Molecule ID: mol30725
SMILES: CCOP(=O)(OCC)c1cccc(O)c1
InChI: InChI=1S/C10H15O4P/c1-3-13-15(12,14-4-2)10-7-5-6-9(11)8-10/h5-8,11H,3-4H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.66 | QSARToolbox | 0 » -1 |
| 8.66 | QSARToolbox | 0 » -1 |
| 8.66 | QSARToolbox | 0 » -1 |
| 8.66 | QSARToolbox | 0 » -1 |
| 8.66 | OCHEM | 0 » -1 |
| 8.66 | AttenGpKa training set | 0 » -1 |