Molecule ID: mol6770

SMILES: NCc1nccnc1N

InChI: InChI=1S/C5H8N4/c6-3-4-5(7)9-2-1-8-4/h1-2H,3,6H2,(H2,7,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.05 IUPAC digitized pKa 2 » 1
8.40 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization