Molecule ID: mol24643
SMILES: CCN1CCN(c2ccccc2OC)CC1
InChI: InChI=1S/C13H20N2O/c1-3-14-8-10-15(11-9-14)12-6-4-5-7-13(12)16-2/h4-7H,3,8-11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.09 | QSARToolbox | 1 » 0 |
| 8.09 | QSARToolbox | 1 » 0 |
| 8.19 | AttenGpKa training set | 1 » 0 |