ACD/LogD Suite
ACD/LogD Sol Suite
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Quickly and accurately predict the full array of physicochemical properties of your compounds |
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ACD/LogD Sol Suite also includes:
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ACD/Labs' principal products for molecular property prediction, ACD/LogD Suite and ACD/LogD Sol Suite, provide a full array of tools for the prediction of the physicochemical properties of compounds—including logD (as a pH-dependent measure of hydrophobicity), pKa, logP, and aqueous solubility for electrolytes and non-electrolytes at any pH. In addition, these packages predict an array of molecular properties including polar surface area, number of freely rotatable bonds, pH profiles of bioconcentration factor (BCF), adsorption coefficient (Koc), and "Rule-of-5" properties.
The acid-base ionization constant, pKa, defines many aspects of chemical and biological behavior of the electrolytes. Lipophilicity (indicated by logP and logD) is a significant physicochemical property used in numerous areas of chemistry, medicine, pharmacology, and environmental science. It is an important indicator of transport and permeation through membranes, interaction with biological receptors and enzymes, toxicity, and biological potency. Aqueous solubility has become increasingly important for studies of oral absorption of pharmaceuticals and of the toxicity of chemical compounds.
ACD/LogD Suite delivers all these properties within one software interface, at the click of a button. This product features unsurpassed prediction accuracy, a good breadth of chemical space coverage, and is used by the majority of pharmaceutical and many research-focused chemical companies worldwide to give chemists instant insight into the properties of their candidate compounds
For more information, please review the left hand navigation bar or visit the individual module pages from the links above.
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