Molecule ID: mol6388

SMILES: c1ccc(CN(Cc2ccccn2)Cc2ccccn2)nc1

InChI: InChI=1S/C18H18N4/c1-4-10-19-16(7-1)13-22(14-17-8-2-5-11-20-17)15-18-9-3-6-12-21-18/h1-12H,13-15H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.55 IUPAC digitized pKa 2 » 1
4.35 IUPAC digitized pKa 3 » 2
6.17 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization