Molecule ID: mol7129

SMILES: c1ccc(CN=c2ncccn2Cc2ccccc2)cc1

InChI: InChI=1S/C18H17N3/c1-3-8-16(9-4-1)14-20-18-19-12-7-13-21(18)15-17-10-5-2-6-11-17/h1-13H,14-15H2

Experimental Macro pKa Values

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