Molecule ID: mol13333
SMILES: CCCCCCCCNCCC(=O)O
InChI: InChI=1S/C11H23NO2/c1-2-3-4-5-6-7-9-12-10-8-11(13)14/h12H,2-10H2,1H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.56 | OCHEM | 1 » 0 |
| 3.56 | Datawarrior | 1 » 0 |
| 10.60 | Datawarrior | 0 » -1 |
| 10.60 | OCHEM | 0 » -1 |
| 10.60 | QSARToolbox | 0 » -1 |