Molecule ID: mol33178

SMILES: CN(C)c1ccc(N=Nc2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C15H15N3O2/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(4-6-12)15(19)20/h3-10H,1-2H3,(H,19,20)

Experimental Macro pKa Values

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