Molecule ID: mol34290
SMILES: CC(C)C1C(=O)NC(=O)N(C(C)C)C1=O
InChI: InChI=1S/C10H16N2O3/c1-5(2)7-8(13)11-10(15)12(6(3)4)9(7)14/h5-7H,1-4H3,(H,11,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.92 | QSARToolbox | 0 » -1 |
| 5.92 | QSARToolbox | 0 » -1 |