Molecule ID: mol4018

SMILES: Cc1ccc(N)nn1

InChI: InChI=1S/C5H7N3/c1-4-2-3-5(6)8-7-4/h2-3H,1H3,(H2,6,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.29 QSARToolbox 1 » 0
5.29 IUPAC digitized pKa 1 » 0
5.29 OCHEM 1 » 0
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Charge States and Microspecies Visualization