Molecule ID: mol15908
SMILES: O=C(O)CP
InChI: InChI=1S/C2H5O2P/c3-2(4)1-5/h1,5H2,(H,3,4)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.07 | Datawarrior | 0 » -1 |
| 4.07 | QSARToolbox | 0 » -1 |
| 4.07 | QSARToolbox | 0 » -1 |
| 4.07 | OCHEM | 0 » -1 |
| 4.17 | AttenGpKa training set | 0 » -1 |