Molecule ID: mol5941
SMILES: CCCCCCCCCCCCN(CCO)CC(O)CC
InChI: InChI=1S/C18H39NO2/c1-3-5-6-7-8-9-10-11-12-13-14-19(15-16-20)17-18(21)4-2/h18,20-21H,3-17H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.60 | IUPAC digitized pKa | 1 » 0 |
| 5.70 | IUPAC digitized pKa | 1 » 0 |
| 5.80 | IUPAC digitized pKa | 1 » 0 |
| 6.10 | IUPAC digitized pKa | 1 » 0 |
| 6.30 | IUPAC digitized pKa | 1 » 0 |
| 6.40 | IUPAC digitized pKa | 1 » 0 |
| 6.40 | Datawarrior | 1 » 0 |
| 6.40 | QSARToolbox | 1 » 0 |
| 6.40 | OCHEM | 1 » 0 |
| 6.50 | IUPAC digitized pKa | 1 » 0 |