Available in Batch versions (ACD/LogD Batch and ACD/LogD Sol Batch), suitable for working with tens of thousands of compounds at a time with minimal operator intervention. This product is offered for Microsoft Windows and Linux platforms.
Owners of ACD/LogD Suite have the opportunity to calculate logD, logP, and pKa (ACD/LogD Sol Suite additionally offers prediction of solubility) and other related properties for compounds stored within any other ACD/Labs database (for example, an ACD/ChemFolder database) and save the calculated properties with the corresponding record.
ACD/Labs Add-ins for ISIS and Symyx (MDL) Draw, and our Extension for ChemDraw allow users of these third-party applications to access ACD/Labs predictions directly from their software interfaces.
