Molecule ID: mol34469
SMILES: CC(C)NC(=O)/C(=C(\C(=O)O)C(C)C)C(C)C
InChI: InChI=1S/C13H23NO3/c1-7(2)10(12(15)14-9(5)6)11(8(3)4)13(16)17/h7-9H,1-6H3,(H,14,15)(H,16,17)/b11-10-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | QSARToolbox | 0 » -1 |