Molecule ID: mol8714
SMILES: CP(C)(=O)O
InChI: InChI=1S/C2H7O2P/c1-5(2,3)4/h1-2H3,(H,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.08 | OCHEM | 0 » -1 |
| 3.08 | QSARToolbox | 0 » -1 |
| 3.08 | QSARToolbox | 0 » -1 |
| 3.08 | Datawarrior | 0 » -1 |
| 3.10 | AttenGpKa training set | 0 » -1 |
| 3.13 | OCHEM | 0 » -1 |