Molecule ID: mol37191
SMILES: O=P(O)(O)c1ccccc1OCCOCCOCCOCCOCCOc1ccccc1P(=O)(O)O
InChI: InChI=1S/C22H32O12P2/c23-35(24,25)21-7-3-1-5-19(21)33-17-15-31-13-11-29-9-10-30-12-14-32-16-18-34-20-6-2-4-8-22(20)36(26,27)28/h1-8H,9-18H2,(H2,23,24,25)(H2,26,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.06 | QSARToolbox | 0 » -1 |