Molecule ID: mol34803

SMILES: CC(NC(=S)Nc1cccnc1)C(C)(C)C

InChI: InChI=1S/C12H19N3S/c1-9(12(2,3)4)14-11(16)15-10-6-5-7-13-8-10/h5-9H,1-4H3,(H2,14,15,16)

Experimental Macro pKa Values

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