Molecule ID: mol15829
SMILES: O=C(O)C1CC1
InChI: InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | QSARToolbox | 0 » -1 |
| 4.83 | QSARToolbox | 0 » -1 |
| 4.83 | QSARToolbox | 0 » -1 |
| 4.83 | QSARToolbox | 0 » -1 |
| 4.83 | QSARToolbox | 0 » -1 |
| 4.83 | Datawarrior | 0 » -1 |
| 4.83 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | OCHEM | 0 » -1 |
| 4.83 | AttenGpKa training set | 0 » -1 |