Molecule ID: mol15641
SMILES: CCCCCCCCCCCCCCN(CCO)CC(O)CC
InChI: InChI=1S/C20H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-21(17-18-22)19-20(23)4-2/h20,22-23H,3-19H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | OCHEM | 1 » 0 |
| 6.10 | QSARToolbox | 1 » 0 |
| 6.10 | Datawarrior | 1 » 0 |