Molecule ID: mol10594

SMILES: Cc1cc(O)c(Cl)c(C)c1Cl

InChI: InChI=1S/C8H8Cl2O/c1-4-3-6(11)8(10)5(2)7(4)9/h3,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.28 QSARToolbox 0 » -1
8.28 OCHEM 0 » -1
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Charge States and Microspecies Visualization