ACD/PhysChem Batch
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Quickly and accurately predict
physicochemical and molecular
properties of tens of thousands of compounds in one batch.
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Do you have large databases and need fast and accurate prediction of pKa, logP, logD, pH-dependent solubility, Koc, BCF, PSA, FRB, boiling point, vapor pressure, enthalpy of vaporization, flash point, or other properties?
Do you wish that the powerful algorithm in our desktop ACD/PhysChem software could be automatically applied to thousands of records in one batch?
Then ACD/PhysChem Batch is the product you need.
ACD/PhysChem Batch uses the powerful algorithms developed for the individual software modules and is suitable for working with tens of thousands of compounds at a time with minimal operator intervention. This package is available for Microsoft Windows and Linux platforms, and can be run from the Windows command line.
Read more about the key capabilities of this software, and review the left hand navigation menu for further information.
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