Molecule ID: mol15941
SMILES: CCC(P)C(=O)O
InChI: InChI=1S/C4H9O2P/c1-2-3(7)4(5)6/h3H,2,7H2,1H3,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.08 | OCHEM | 0 » -1 |
| 4.08 | QSARToolbox | 0 » -1 |
| 4.08 | QSARToolbox | 0 » -1 |
| 4.08 | Datawarrior | 0 » -1 |