Molecule ID: mol33896

SMILES: Oc1ccc2[nH]ccc2c1

InChI: InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
18.86 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization