Molecule ID: mol2240
SMILES: CCC[P@@H](=O)O
InChI: InChI=1S/C3H9O2P/c1-2-3-6(4)5/h6H,2-3H2,1H3,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | Hunt | 0 » -1 |
| 3.46 | OCHEM | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |