Molecule ID: mol38155

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

InChI: InChI=1S/C12H19NO/c1-10-4-11(2)7-13(6-10)8-12(3,5-10)9(11)14/h4-8H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization