Molecule ID: mol32787

SMILES: CCc1cccc(N=Nc2ccc(N(C)C)cc2)c1

InChI: InChI=1S/C16H19N3/c1-4-13-6-5-7-15(12-13)18-17-14-8-10-16(11-9-14)19(2)3/h5-12H,4H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.16 QSARToolbox 2 » 1
2.16 OCHEM 2 » 1
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Charge States and Microspecies Visualization