Molecule ID: mol14775
SMILES: CCCCCCCCCCCCN(CCO)CC(C)O
InChI: InChI=1S/C17H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-18(14-15-19)16-17(2)20/h17,19-20H,3-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | Datawarrior | 1 » 0 |
| 6.50 | OCHEM | 1 » 0 |
| 6.50 | QSARToolbox | 1 » 0 |
| 6.50 | QSARToolbox | 1 » 0 |