Molecule ID: mol34003
SMILES: CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)cc1N
InChI: InChI=1S/C16H18FN3O2/c1-2-22-16(21)20-15-8-7-13(9-14(15)18)19-10-11-3-5-12(17)6-4-11/h3-9,19H,2,10,18H2,1H3,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | QSARToolbox | 1 » 0 |