Molecule ID: mol38156

SMILES: CC12CN3CC(C)(C1)C(=O)C(C)(C3)C2=O

InChI: InChI=1S/C12H17NO2/c1-10-4-11(2)6-13(5-10)7-12(3,8(10)14)9(11)15/h4-7H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.50 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization