Molecule ID: mol31415

SMILES: O=c1c2ccccc2nnn1O

InChI: InChI=1S/C7H5N3O2/c11-7-5-3-1-2-4-6(5)8-9-10(7)12/h1-4,12H

Experimental Macro pKa Values

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