Molecule ID: mol4189

SMILES: CCn1cccnc1=N

InChI: InChI=1S/C6H9N3/c1-2-9-5-3-4-8-6(9)7/h3-5,7H,2H2,1H3

Experimental Macro pKa Values

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