| ID | Product | Title | Fixed in Version | Date Available |
|---|
| 44020 | Boiling Point | Can not run BP from external application (ISIS Base, ChemDraw etc.) in Client-Server License mode | 10.01 | 2007-01-19 |
| 43973 | Name to Structure Batch LINUX | Alanine is generated instead of arginine | 10.04 | 2007-01-19 |
| 43782 | PhysChem Batch LINUX | Incorrect structure generation from SMILES notation for aromatic heterocycles with 5 atoms | 10.03 | 2006-12-05 |
| 43738 | Name to Structure Batch LINUX | Incorrect structure generation from SMILES notation for aromatic heterocycles with 5 atoms | 10.02 | 2006-12-05 |
| 43666 | PhysChem History | pKa training for attached structures is not quite correct | 10.04 | 2006-12-01 |
| 43632 | SpecDB SQL | SpecDB doesn't ask to upgrade structures indexes after DB update unless full installation script is used | 10.02 | 2006-11-27 |
| 43621 | PhysChem Batch LINUX | (LINUX) Incorrect LogP training with User Database for structures with Quaternary nitrogen | 10.02 | 2006-12-05 |
| 43615 | PhysChem Database | pchcalclib.dll: PhysChem properties (except for Solubility) in User Data Fields are calculated with use of training | 10.04 | 2006-12-01 |
| 43610 | LogP | Incorrect LogP training with User Database for structures with Quaternary nitrogen | 10.04 | 2006-12-01 |
| 43609 | PhysChem Database | pchcalclib.dll: Two properties are calculated with use of Database while training is selected only for one | 10.04 | 2006-12-01 |
| 43555 | Name to Structure Batch LINUX | Name to Structure Batch for Linux uses specific registration keys if rinfo32.dat does not bind to current computer | 10.01 | 2006-12-05 |
| 43535 | PhysChem Batch LINUX | Incorrect PSA value for structure with V-valent nitrogen oxide | 10.01 | 2006-12-05 |
| 43253 | XNMR | It is impossible to open databases (user and internal) from command line | 10.02 | 2006-10-19 |
| 43251 | C+H NMR | Launch of CHNMRPRO.EXE from external programs does not work | 10.02 | 2006-10-19 |
| 43223 | ISIS/Draw Integration | Object menu > ACD/Name Add-in submenu is absent after Index Name Add-in for ISIS installation | 10.01 | 2006-10-19 |
| 43200 | C+H NMR | Scripted Fields from User Data are not displayed in calculation protocol | 10.02 | 2006-10-19 |
| 43191 | PhysChem Database | Incorrect substructure search for structure with explicit hydrogens | 10.01 | 2006-10-19 |
| 43185 | C+H NMR | Checked chemical shift changed for one atom when changing shift for another atom in table of shifts | 10.02 | 2006-10-19 |
| 43175 | Database Graphic Window | Exception occurs while calculating regression | 10.02 | 2006-12-01 |
| 43168 | C+H NMR | Check Chemical Shifts does not work if only HNMR DB is installed | 10.02 | 2006-10-19 |
| 43165 | C+H NMR | Old databases are not updated with the training info | 10.02 | 2006-10-19 |
| 43158 | PhysChem Database | Exception occurs on importing SDfile with mapping | 10.01 | 2006-10-19 |
| 43150 | PhysChem Database | Structure is replaced in spite of clearing the "Including Chemical Structure" check box | 10.01 | 2006-10-19 |
| 43139 | PhysChem Database | Can not switch to Internal DB in PhysChem program | 10.01 | 2006-10-19 |
| 43094 | PhysChem Database | LogP training should not work when record is excluded from training in LogP/LogD subwindow | 10.01 | 2006-12-01 |
| 43030 | XNMR | XNMR works incorrectly with Network Monitor | 10.01 | 2006-10-19 |
| 42851 | Registration System | After loading rinfo32.dat, selected line in list of numbers does not change but in other controls show information about first number in list | 10.01 | 2006-10-19 |
| 42811 | Network Monitor | LS allows you to launch more concurrent copies than allowed by RINFO | 10.02 | 2006-10-19 |
| 42806 | Registration System | No dialog box appears if you upgrade old registration key by new license key for some program | 10.01 | 2006-10-19 |
| 42795 | Network Monitor | LS does not work | 10.01 | 2006-10-19 |
| 42782 | Registration System | ChemSketch fails to start when acdnmon was started in ls mode | 10.01 10.02 | 2006-10-19 |
| 42753 | Database Graphic Window | Subset is shown twice in legend | 10.02 | 2006-10-19 |
| 42547 | pKa Accuracy Extender | Add warning about existing pkauser.dat when you try to generate another one | 10.00 | 2006-10-10 |
| 42535 | C+H NMR | Exception occurs during Edit Coupling Constant... if "?" present in table of constants instead of atom number | 10.01 | 2006-10-19 |
| 42491 | Registration System | Wrong copyright information in Setup Wizard window v.10.00 | 10.01 | 2006-10-19 |
| 42463 | C+H NMR | Official examples for "CHNMR Predictors and Databases" are absent | 10.01 | 2006-10-19 |
| 42441 | C+H NMR | Databases created by Merge All option from Multiple Databases Search Result dialog box can not be opened | 10.01 | 2006-10-19 |
| 42421 | C+H NMR | Desalt addon doesn't work in new *.NMRUDB databases | 10.01 | 2006-10-19 |
| 42416 | C+H NMR | Exception occurs after an NMRUDB has been closed in Table view mode | 10.01 | 2006-10-19 |
| 42415 | C+H NMR | NMRUDB locked with password for update can be exported to SDfile via context menu | 10.01 | 2006-10-19 |
| 42404 | C+H NMR | Calculated shifts are exported from NMRUDB database to SDfile | 10.01 | 2006-10-19 |
| 42392 | C+H NMR | CNMR and HNMR internal databases are not properly indexed | 10.01 | 2006-10-19 |
| 42383 | XNMR | XNMR Internal databases are not properly indexed | 10.01 | 2006-10-19 |
| 42338 | C/H NMR | SpecManager asks for CNMR9.dat file during update to *.hud and *.cud files | 10.02 | 2006-10-19 |
| 42276 | C+H NMR | SpecManager hangs while trying to simulate H,H COSY spectrum and after closing Simulate H,H COSY Spectrum dialog box by using Cancel or Escape | 10.01 | 2006-10-19 |
| 42275 | C+H NMR | SpecManager hangs after closing Shift Calculation Method dialog (by using OK, Cancel or Escape) | 10.01 | 2006-10-19 |
| 42270 | C/H NMR | SpecManager hangs during changing of method for spectra calculations | 10.01 | 2006-10-19 |
| 42188 | C+H NMR | Exception when trying to add a new shift by using the Insert Row command | 10.01 | 2006-10-19 |
| 42153 | C+H NMR | Exception occurs when deleting 13C and 1H shifts in one string by using TAB and then clicking under the Table of Shifts | 10.01 | 2006-10-19 |
| 42107 | C+H NMR | It is impossible to install ONLY Internal (13C or 1H or 13+1H) database without C/H Predictor (chnmrdb.inf is absent) | 10.01 | 2006-10-19 |
| 42091 | C+H NMR | Exception occurs during Edit Unassigned in some cases | 10.01 | 2006-10-19 |
| 42066 | C+H NMR | Table of Coupling Constants is not updated after changing atom label | 10.02 | 2006-10-19 |
| 42064 | C+H NMR | HNMR Spectrum Window is not empty after opening CNMR history without clearing the previous HNMR history and vice-versa | 10.01 | 2006-10-19 |
| 42028 | C+H NMR | HNMR Spectrum is not calculated from the History window | 10.01 | 2006-10-19 |
| 42023 | C+H NMR | Error occurs when switching to internal 13C DB if license key "CNMR Predictor + 13C Int DB" is used | 10.01 | 2006-10-19 |
| 41761 | pKa | Exception occurs on pKa calculation | 10.00 | 2006-12-01 |
