Molecule ID: mol3883
SMILES: CCN1CCCC1C
InChI: InChI=1S/C7H15N/c1-3-8-6-4-5-7(8)2/h7H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.56 | IUPAC digitized pKa | 1 » 0 |
| 10.56 | OCHEM | 1 » 0 |
| 10.60 | Datawarrior | 1 » 0 |
| 10.60 | OCHEM | 1 » 0 |
| 10.64 | AttenGpKa training set | 1 » 0 |