Molecule ID: mol38407
SMILES: CC(C(=O)CCN(C)C)N1C(=O)C2CC=CCC2C1=O
InChI: InChI=1S/C15H22N2O3/c1-10(13(18)8-9-16(2)3)17-14(19)11-6-4-5-7-12(11)15(17)20/h4-5,10-12H,6-9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.46 | QSARToolbox | 1 » 0 |