Molecule ID: mol12397
SMILES: CC1CCCCN1C
InChI: InChI=1S/C7H15N/c1-7-5-3-4-6-8(7)2/h7H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.22 | OCHEM | 1 » 0 |
| 10.26 | Datawarrior | 1 » 0 |
| 10.26 | OCHEM | 1 » 0 |
| 10.85 | AttenGpKa training set | 1 » 0 |