Molecule ID: mol35013

SMILES: CC(C)(C)CNC(=O)Nc1cccnc1

InChI: InChI=1S/C11H17N3O/c1-11(2,3)8-13-10(15)14-9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H2,13,14,15)

Experimental Macro pKa Values

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