Molecule ID: mol36716

SMILES: O=C(O)c1cccc2[nH]ccc12

InChI: InChI=1S/C9H7NO2/c11-9(12)7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,(H,11,12)

Experimental Macro pKa Values

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