Molecule ID: mol4009

SMILES: Cc1cc(=O)n(-c2ccccc2)[nH]1

InChI: InChI=1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-7,11H,1H3

Experimental Macro pKa Values

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