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Since measures of molecular surface area are significant correlates of adsorption on carbon, it is not surprising this calculated property can be used in place of log adsorptivity, log a, to predict log MBC.
The range of Calculator Plugins, currently including logP, logD, pKa, Hydrogen Bond Donor/Acceptor and many others is extended with the addition of Conformer calculation, including lowest energy conformer prediction, Stereoisomer, Orbital Electronegativity, Molecular Dynamics, Geometry and 3D Molecular Surface Area calculations.