The ACD/Labs Extension for ChemDraw allows you to use CambridgeSoft ChemDraw™ as the interface for the ACD/Labs software you already use to predict NMR spectra, calculate physicochemical properties and search ACD/Labs databases*.
Predict CNMR, HNMR, XNMR, and 2D NMR spectra with ACD/Labs NMR Predictors.
Calculate pKa, logP, logD, solubility, bioconcentration factor, adsorption
coefficient, and boiling point with ACD/Labs Percepta Predictors.
Predict macroscopic properties such as Molar Volume, Parachor, Index of Refraction, Surface Tension, Density,
Dielectric Constant, and Polarizability with the free tools included in the extension.
Generate IUPAC and Index names either through integration with ACD/Name
(commercial version), or using the Free IUPAC Naming feature (for molecules of up to 50 atoms and 3 ring
structures) present in the extension.
Search through ACD/Labs databases (ACD/ChemFolder, spectral and
physicochemical databases, and ACD/Dictionary).
View the results in either the ChemDraw interface or switch back to the ACD/Labs interface.
* Valid licenses of the appropriate ACD/Labs product are required to use the extension. The ACD/Labs Extension for ChemDraw is compatible with ChemDraw for Windows version 5 and later.
