Molecule ID: mol37192
SMILES: O=P(O)(O)c1ccccc1OCCOCCOCCOCCOc1ccccc1P(=O)(O)O
InChI: InChI=1S/C20H28O11P2/c21-32(22,23)19-7-3-1-5-17(19)30-15-13-28-11-9-27-10-12-29-14-16-31-18-6-2-4-8-20(18)33(24,25)26/h1-8H,9-16H2,(H2,21,22,23)(H2,24,25,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.63 | QSARToolbox | 0 » -1 |