Molecule ID: mol33177

SMILES: CN(C)c1ccc(N=Nc2cccc(C(=O)O)c2)cc1

InChI: InChI=1S/C15H15N3O2/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(10-13)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
2.64 OCHEM 2 » 1
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Charge States and Microspecies Visualization