Molecule ID: mol4078

SMILES: Cn1cnc(N)cc1=O

InChI: InChI=1S/C5H7N3O/c1-8-3-7-4(6)2-5(8)9/h2-3H,6H2,1H3

Experimental Macro pKa Values

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