Molecule ID: mol15975
SMILES: CC(=O)C(C)=NO
InChI: InChI=1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | Datawarrior | 0 » -1 |
| 9.30 | QSARToolbox | 0 » -1 |
| 9.30 | QSARToolbox | 0 » -1 |
| 9.30 | QSARToolbox | 0 » -1 |
| 9.30 | QSARToolbox | 0 » -1 |
| 9.30 | OCHEM | 0 » -1 |
| 9.97 | QSARToolbox | 0 » -1 |
| 9.97 | QSARToolbox | 0 » -1 |
| 10.62 | QSARToolbox | 0 » -1 |
| 10.62 | QSARToolbox | 0 » -1 |
| 12.07 | QSARToolbox | 0 » -1 |