Molecule ID: mol15719

SMILES: COc1ccc(C(=O)c2cc[nH]n2)cc1

InChI: InChI=1S/C11H10N2O2/c1-15-9-4-2-8(3-5-9)11(14)10-6-7-12-13-10/h2-7H,1H3,(H,12,13)

Experimental Macro pKa Values

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