Molecule ID: mol927
SMILES: CCCCCNCCCCC
InChI: InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.16 | QSARToolbox | 1 » 0 |
| 11.16 | IUPAC digitized pKa | 1 » 0 |
| 11.16 | OCHEM | 1 » 0 |
| 11.16 | Hunt | 1 » 0 |
| 11.16 | OCHEM | 1 » 0 |
| 11.18 | Datawarrior | 1 » 0 |
| 11.18 | OCHEM | 1 » 0 |
| 11.18 | OCHEM | 1 » 0 |
| 11.18 | AttenGpKa training set | 1 » 0 |
| 11.18 | QSARToolbox | 1 » 0 |