Molecule ID: mol10627

SMILES: Cc1cc(O)c(Cl)cc1C

InChI: InChI=1S/C8H9ClO/c1-5-3-7(9)8(10)4-6(5)2/h3-4,10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.85 AttenGpKa training set 0 » -1
8.89 OCHEM 0 » -1
8.89 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization