Molecule ID: mol5936
SMILES: CCCCCCCCCCN(CC(O)CC)CC(O)CC
InChI: InChI=1S/C18H39NO2/c1-4-7-8-9-10-11-12-13-14-19(15-17(20)5-2)16-18(21)6-3/h17-18,20-21H,4-16H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | IUPAC digitized pKa | 1 » 0 |
| 5.60 | IUPAC digitized pKa | 1 » 0 |
| 6.10 | IUPAC digitized pKa | 1 » 0 |
| 6.60 | OCHEM | 1 » 0 |
| 6.60 | QSARToolbox | 1 » 0 |
| 6.60 | IUPAC digitized pKa | 1 » 0 |
| 6.60 | Datawarrior | 1 » 0 |