Molecule ID: mol5940
SMILES: CCCCCCCCCCCCN(CC(O)CC)CC(O)CC
InChI: InChI=1S/C20H43NO2/c1-4-7-8-9-10-11-12-13-14-15-16-21(17-19(22)5-2)18-20(23)6-3/h19-20,22-23H,4-18H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.35 | IUPAC digitized pKa | 1 » 0 |
| 4.60 | IUPAC digitized pKa | 1 » 0 |
| 5.30 | IUPAC digitized pKa | 1 » 0 |
| 5.60 | OCHEM | 1 » 0 |
| 5.60 | QSARToolbox | 1 » 0 |
| 5.60 | IUPAC digitized pKa | 1 » 0 |
| 5.60 | Datawarrior | 1 » 0 |