Molecule ID: mol32794

SMILES: CN(C)c1ccc(C=Cc2cc(N)c3ccccc3n2)cc1

InChI: InChI=1S/C19H19N3/c1-22(2)16-11-8-14(9-12-16)7-10-15-13-18(20)17-5-3-4-6-19(17)21-15/h3-13H,1-2H3,(H2,20,21)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.70 OCHEM 1 » 0
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Charge States and Microspecies Visualization