Molecule ID: mol13181
SMILES: C1CCC2NCCCC2C1
InChI: InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.90 | QSARToolbox | 1 » 0 |
| 10.90 | Datawarrior | 1 » 0 |
| 10.90 | OCHEM | 1 » 0 |
| 11.15 | AttenGpKa training set | 1 » 0 |