Molecule ID: mol14286
SMILES: NCCCCCCCCCCCC(=O)O
InChI: InChI=1S/C12H25NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-11,13H2,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.65 | QSARToolbox | 1 » 0 |
| 4.65 | OCHEM | 1 » 0 |
| 4.65 | Datawarrior | 1 » 0 |
| 4.65 | AttenGpKa training set | 1 » 0 |
| 4.65 | QSARToolbox | 1 » 0 |
| 4.65 | QSARToolbox | 1 » 0 |
| 4.65 | OCHEM | 1 » 0 |