Molecule ID: mol12729

SMILES: Cc1cccc2ccc(O)cc12

InChI: InChI=1S/C11H10O/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h2-7,12H,1H3

Experimental Macro pKa Values

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