Molecule ID: mol9662

SMILES: ON=Cc1cccnc1

InChI: InChI=1S/C6H6N2O/c9-8-5-6-2-1-3-7-4-6/h1-5,9H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.94 OCHEM 1 » 0
4.10 IUPAC digitized pKa 1 » 0
10.10 IUPAC digitized pKa 0 » -1
10.20 IUPAC digitized pKa 0 » -1
10.26 OCHEM 0 » -1
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Charge States and Microspecies Visualization