Molecule ID: mol36238
SMILES: Cc1ccccc1C(=NCCCN(C)C)c1cccc(C(F)(F)F)c1
InChI: InChI=1S/C20H23F3N2/c1-15-8-4-5-11-18(15)19(24-12-7-13-25(2)3)16-9-6-10-17(14-16)20(21,22)23/h4-6,8-11,14H,7,12-13H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.38 | QSARToolbox | 2 » 1 |