Molecule ID: mol36204

SMILES: Clc1ccc(C=NCCN=Cc2ccc(Cl)cc2)cc1

InChI: InChI=1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2

Experimental Macro pKa Values

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