Molecule ID: mol3579
SMILES: CCN1CCCCC1C
InChI: InChI=1S/C8H17N/c1-3-9-7-5-4-6-8(9)2/h8H,3-7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.66 | IUPAC digitized pKa | 1 » 0 |
| 10.66 | IUPAC digitized pKa | 1 » 0 |
| 10.66 | OCHEM | 1 » 0 |
| 10.68 | Datawarrior | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.85 | AttenGpKa training set | 1 » 0 |