Molecule ID: mol1950
SMILES: C=CCO
InChI: InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 15.12 | QSARToolbox | 0 » -1 |
| 15.12 | QSARToolbox | 0 » -1 |
| 15.50 | IUPAC digitized pKa | 0 » -1 |
| 15.50 | OCHEM | 0 » -1 |
| 15.50 | QSARToolbox | 0 » -1 |
| 15.50 | QSARToolbox | 0 » -1 |
| 15.52 | OCHEM | 0 » -1 |
| 15.52 | Hunt | 0 » -1 |
| 15.52 | AttenGpKa training set | 0 » -1 |
| 15.52 | QSARToolbox | 0 » -1 |