Molecule ID: mol33867
SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(O)OCCCCCCCCCCCCCCCCCC
InChI: InChI=1S/C36H75O4P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-41(37,38)40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3,(H,37,38)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.60 | QSARToolbox | 0 » -1 |