Molecule ID: mol1794
SMILES: CC(C)[P@@H](=O)O
InChI: InChI=1S/C3H9O2P/c1-3(2)6(4)5/h3,6H,1-2H3,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.56 | QSARToolbox | 0 » -1 |
| 3.56 | QSARToolbox | 0 » -1 |
| 3.56 | OCHEM | 0 » -1 |
| 3.56 | Hunt | 0 » -1 |
| 3.56 | OCHEM | 0 » -1 |