Molecule ID: mol34345
SMILES: O=C(O)CCP(=O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C15H15O3P/c16-15(17)11-12-19(18,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.31 | QSARToolbox | 0 » -1 |
| 5.31 | QSARToolbox | 0 » -1 |