Molecule ID: mol34813

SMILES: CC(N/C(=N\C#N)Nc1cccnc1)C(C)(C)C

InChI: InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-6-5-7-15-8-11/h5-8,10H,1-4H3,(H2,16,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.70 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization