Molecule ID: mol13158
SMILES: C1CCN2CCCCN2C1
InChI: InChI=1S/C8H16N2/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.79 | QSARToolbox | 1 » 0 |
| 6.79 | Datawarrior | 1 » 0 |
| 6.79 | OCHEM | 1 » 0 |
| 6.79 | AttenGpKa training set | 1 » 0 |