Molecule ID: mol37366

SMILES: O/N=C/c1ncccc1O

InChI: InChI=1S/C6H6N2O2/c9-6-2-1-3-7-5(6)4-8-10/h1-4,9-10H/b8-4+

Experimental Macro pKa Values

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