Molecule ID: mol33579

SMILES: CCN(CC)c1ccc(N=Nc2ccc(C(=O)OC)cc2)cc1

InChI: InChI=1S/C18H21N3O2/c1-4-21(5-2)17-12-10-16(11-13-17)20-19-15-8-6-14(7-9-15)18(22)23-3/h6-13H,4-5H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-2.70 QSARToolbox 3 » 2
-2.70 OCHEM 3 » 2
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Charge States and Microspecies Visualization