Molecule ID: mol37132
SMILES: O=P(O)(c1ccccc1)c1ccc2c(c1)OCCOCCOCCOCCO2
InChI: InChI=1S/C20H25O7P/c21-28(22,17-4-2-1-3-5-17)18-6-7-19-20(16-18)27-15-13-25-11-9-23-8-10-24-12-14-26-19/h1-7,16H,8-15H2,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | QSARToolbox | 0 » -1 |