Molecule ID: mol33866
SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(O)O
InChI: InChI=1S/C18H39O4P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21/h2-18H2,1H3,(H2,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.00 | QSARToolbox | 0 » -1 |