Molecule ID: mol1749
SMILES: CCCC[P@@H](=O)O
InChI: InChI=1S/C4H11O2P/c1-2-3-4-7(5)6/h7H,2-4H2,1H3,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.41 | OCHEM | 0 » -1 |
| 3.41 | Hunt | 0 » -1 |
| 3.41 | OCHEM | 0 » -1 |
| 3.41 | QSARToolbox | 0 » -1 |
| 3.41 | QSARToolbox | 0 » -1 |