Molecule ID: mol35365
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC1CCP(=O)(O)O1
InChI: InChI=1S/C22H41O5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(23)26-20-21-18-19-28(24,25)27-21/h9-10,21H,2-8,11-20H2,1H3,(H,24,25)/b10-9-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.58 | QSARToolbox | 0 » -1 |