Molecule ID: mol13554

SMILES: O=c1ccccc(O)c1

InChI: InChI=1S/C7H6O2/c8-6-3-1-2-4-7(9)5-6/h1-5,8H

Experimental Macro pKa Values

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