Molecule ID: mol1775
SMILES: CC[P@@H](=O)O
InChI: InChI=1S/C2H7O2P/c1-2-5(3)4/h5H,2H2,1H3,(H,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.29 | QSARToolbox | 0 » -1 |
| 3.29 | QSARToolbox | 0 » -1 |
| 3.29 | OCHEM | 0 » -1 |
| 3.29 | Hunt | 0 » -1 |
| 3.29 | OCHEM | 0 » -1 |