Molecule ID: mol3706

SMILES: CCc1cnccc1NC

InChI: InChI=1S/C8H12N2/c1-3-7-6-10-5-4-8(7)9-2/h4-6H,3H2,1-2H3,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.48 IUPAC digitized pKa 1 » 0
9.89 IUPAC digitized pKa 1 » 0
9.89 OCHEM 1 » 0
10.35 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization