Molecule ID: mol10137

SMILES: ON=Cc1ccc(O)cc1

InChI: InChI=1S/C7H7NO2/c9-7-3-1-6(2-4-7)5-8-10/h1-5,9-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.65 QSARToolbox 0 » -1
8.78 OCHEM 0 » -1
8.93 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization