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|  ACD/Structure Design Suite |
The intuitive design suite of computational tools uses property trends and an extensive database of substituents to systematically suggest modifications that are expected to yield the desired characteristics.
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| Prediction Bundles |
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|  ACD/LogD Suite/LogD Sol Suite |
A complete array of tools for the prediction of molecular physical properties including pKa, logP, logD, and pH-dependent solubility.
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| Prediction Modules |
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| ACD/LogD |
Predict the octanol-water distribution coefficient for ionizable compounds for pH 0 - 14.
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|  ACD/LogP DB |
Look up or predict the octanol-water partition coefficient for neutral compounds.
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|  ACD/pKa DB |
Look up or predict the acid-base dissociation constant.
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|  ACD/Solubility DB |
Determine the aqueous solubility for pH 0 - 14.
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|  ACD/Boiling Point |
Predict the boiling point, vapor pressure, and flash point.
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|  ACD/Sigma |
Determine the Hammett-type constant for organic substituents.
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| Liquid Properties |
Estimate the index of refraction, surface tension, density, molar volume, etc.
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| Experimental Curve Management |
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| ACD/Curve Manager |
Analyze data from experiments such as thermal analysis, calorimetry, titration, and kinetics.
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| Batch Prediction |
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| ACD/PhysChem Batch |
| For bulk calculation requirements, a suite containing pKa, LogP, LogD, solubility, boiling point, Sigma, and ChemSketch liquid property-predicting modules are available for either PC- or Linux-based systems. |
