Molecule ID: mol13191
SMILES: OCC1CC2CCN1CC2
InChI: InChI=1S/C8H15NO/c10-6-8-5-7-1-3-9(8)4-2-7/h7-8,10H,1-6H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.85 | Datawarrior | 1 » 0 |
| 10.85 | OCHEM | 1 » 0 |
| 10.85 | AttenGpKa training set | 1 » 0 |
| 10.85 | QSARToolbox | 1 » 0 |