Molecule ID: mol15890
SMILES: CC(=O)N(C)O
InChI: InChI=1S/C3H7NO2/c1-3(5)4(2)6/h6H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.63 | QSARToolbox | 0 » -1 |
| 8.73 | OCHEM | 0 » -1 |
| 8.73 | Datawarrior | 0 » -1 |
| 8.84 | QSARToolbox | 0 » -1 |
| 8.84 | QSARToolbox | 0 » -1 |
| 8.85 | AttenGpKa training set | 0 » -1 |