Molecule ID: mol5937
SMILES: CCCCCCCCCCN(CCO)CC(O)CC
InChI: InChI=1S/C16H35NO2/c1-3-5-6-7-8-9-10-11-12-17(13-14-18)15-16(19)4-2/h16,18-19H,3-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.80 | IUPAC digitized pKa | 1 » 0 |
| 6.10 | IUPAC digitized pKa | 1 » 0 |
| 6.60 | IUPAC digitized pKa | 1 » 0 |
| 7.20 | OCHEM | 1 » 0 |
| 7.20 | QSARToolbox | 1 » 0 |
| 7.20 | IUPAC digitized pKa | 1 » 0 |
| 7.20 | Datawarrior | 1 » 0 |