Molecule ID: mol33592
SMILES: CN1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1
InChI: InChI=1S/C18H20F2N2/c1-21-10-12-22(13-11-21)18(14-2-6-16(19)7-3-14)15-4-8-17(20)9-5-15/h2-9,18H,10-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.23 | QSARToolbox | 1 » 0 |
| 8.23 | OCHEM | 1 » 0 |