Molecule ID: mol15946
SMILES: O=C(O)CCCP
InChI: InChI=1S/C4H9O2P/c5-4(6)2-1-3-7/h1-3,7H2,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.53 | Datawarrior | 0 » -1 |
| 4.53 | OCHEM | 0 » -1 |
| 4.53 | OCHEM | 0 » -1 |
| 4.53 | QSARToolbox | 0 » -1 |
| 4.53 | QSARToolbox | 0 » -1 |