Molecule ID: mol37193
SMILES: O=P(O)(O)c1ccccc1OCCOCCOCCOc1ccccc1P(=O)(O)O
InChI: InChI=1S/C18H24O10P2/c19-29(20,21)17-7-3-1-5-15(17)27-13-11-25-9-10-26-12-14-28-16-6-2-4-8-18(16)30(22,23)24/h1-8H,9-14H2,(H2,19,20,21)(H2,22,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.68 | QSARToolbox | 0 » -1 |