Molecule ID: mol1833
SMILES: CCOP(=O)(OCC)c1cccc(C(=O)O)c1
InChI: InChI=1S/C11H15O5P/c1-3-15-17(14,16-4-2)10-7-5-6-9(8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | Hunt | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |
| 3.69 | OCHEM | 0 » -1 |
| 3.73 | QSARToolbox | 0 » -1 |
| 3.73 | QSARToolbox | 0 » -1 |