Molecule ID: mol4165

SMILES: Cn1cnccc1=O

InChI: InChI=1S/C5H6N2O/c1-7-4-6-3-2-5(7)8/h2-4H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.79 IUPAC digitized pKa 1 » 0
1.84 Datawarrior 1 » 0
1.84 OCHEM 1 » 0
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Charge States and Microspecies Visualization