Molecule ID: mol1612

SMILES: CC[C@@H](C)Nc1nc(C)cc(C)n1

InChI: InChI=1S/C10H17N3/c1-5-7(2)11-10-12-8(3)6-9(4)13-10/h6-7H,5H2,1-4H3,(H,11,12,13)/t7-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization