Molecule ID: mol1799
SMILES: CC1CCNCC1
InChI: InChI=1S/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.78 | IUPAC digitized pKa | 1 » 0 |
| 10.78 | OCHEM | 1 » 0 |
| 10.89 | Datawarrior | 1 » 0 |
| 10.89 | OCHEM | 1 » 0 |
| 11.23 | OCHEM | 1 » 0 |
| 11.23 | Hunt | 1 » 0 |
| 11.30 | AttenGpKa training set | 1 » 0 |