Molecule ID: mol36398

SMILES: Cc1ccc(N=Nc2ccc(N(C)C)cc2)cc1Cl

InChI: InChI=1S/C15H16ClN3/c1-11-4-5-13(10-15(11)16)18-17-12-6-8-14(9-7-12)19(2)3/h4-10H,1-3H3

Experimental Macro pKa Values

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