Molecule ID: mol37846

SMILES: O/N=C\c1ccc(O)cc1

InChI: InChI=1S/C7H7NO2/c9-7-3-1-6(2-4-7)5-8-10/h1-5,9-10H/b8-5-

Experimental Macro pKa Values

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