Molecule ID: mol35016

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

InChI: InChI=1S/C12H17N5/c1-12(2,3)8-15-11(16-9-13)17-10-5-4-6-14-7-10/h4-7H,8H2,1-3H3,(H2,15,16,17)

Experimental Macro pKa Values

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