Molecule ID: mol29516
SMILES: CN1C(=O)CC(=O)N(C)C1=O
InChI: InChI=1S/C6H8N2O3/c1-7-4(9)3-5(10)8(2)6(7)11/h3H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | AttenGpKa training set | 0 » -1 |
| 4.60 | QSARToolbox | 0 » -1 |
| 4.68 | QSARToolbox | 0 » -1 |
| 4.68 | QSARToolbox | 0 » -1 |
| 4.68 | QSARToolbox | 0 » -1 |
| 4.71 | QSARToolbox | 0 » -1 |