Molecule ID: mol13163
SMILES: N#CC1CC2CCN1CC2
InChI: InChI=1S/C8H12N2/c9-6-8-5-7-1-3-10(8)4-2-7/h7-8H,1-5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.85 | OCHEM | 1 » 0 |
| 5.85 | QSARToolbox | 1 » 0 |
| 5.85 | Datawarrior | 1 » 0 |
| 5.85 | AttenGpKa training set | 1 » 0 |