Molecule ID: mol36239
SMILES: CC(=O)Nc1ccccc1C(=NCCCN(C)C)c1ccccc1C
InChI: InChI=1S/C21H27N3O/c1-16-10-5-6-11-18(16)21(22-14-9-15-24(3)4)19-12-7-8-13-20(19)23-17(2)25/h5-8,10-13H,9,14-15H2,1-4H3,(H,23,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.95 | QSARToolbox | 2 » 1 |