Molecule ID: mol32642

SMILES: Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1C

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

Experimental Macro pKa Values

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