Molecule ID: mol33176

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

InChI: InChI=1S/C18H23N3/c1-18(2,3)14-6-8-15(9-7-14)19-20-16-10-12-17(13-11-16)21(4)5/h6-13H,1-5H3

Experimental Macro pKa Values

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