Molecule ID: mol36798

SMILES: O=C1C(O)Oc2ccccc2N1O

InChI: InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H

Experimental Macro pKa Values

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