Molecule ID: mol15680
SMILES: CCCCCCCP(=O)(CCCCCCC)NC1CCCCC1
InChI: InChI=1S/C20H42NOP/c1-3-5-7-9-14-18-23(22,19-15-10-8-6-4-2)21-20-16-12-11-13-17-20/h20H,3-19H2,1-2H3,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.87 | QSARToolbox | 1 » 0 |