Version 7.0 to 8.0
Latest version of ACD/MolX allows users to open and save rxnfiles containing chemical reactions. The reactions can be further edited with ACD/ChemSketch.
MDL extended (V3000) molfile format support was implemented. ACD/MolX ensures compatibility between the extended (V3000) molfile format and ACD/ChemSketch 8.0.
ACD/XNMR databases (X=F,N,P) were added to the list of searchable ACD/Labs database types, and can be now searched from within the ACD/MolX interface.
Version 7.0
- Set options for LogD, pKa, Boiling Point, IUPAC Name, and Index Name calculations.
- Search through ACD/Labs CNMR, HNMR, and PhysChem databases.
- Calculate logD using ACD/LogD Suite, and produce a table of results in the ACD/MolX Results window.
|
