Molecule ID: mol5942
SMILES: CCCCCCCCCCCCN(CC(C)O)CC(O)CC
InChI: InChI=1S/C19H41NO2/c1-4-6-7-8-9-10-11-12-13-14-15-20(16-18(3)21)17-19(22)5-2/h18-19,21-22H,4-17H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.80 | IUPAC digitized pKa | 1 » 0 |
| 5.10 | IUPAC digitized pKa | 1 » 0 |
| 5.60 | IUPAC digitized pKa | 1 » 0 |
| 6.20 | OCHEM | 1 » 0 |
| 6.20 | QSARToolbox | 1 » 0 |
| 6.20 | IUPAC digitized pKa | 1 » 0 |
| 6.20 | Datawarrior | 1 » 0 |