Molecule ID: mol34991
SMILES: CC(=O)c1ccc2c(c1)C(c1ccccc1F)=NCC(=O)N2
InChI: InChI=1S/C17H13FN2O2/c1-10(21)11-6-7-15-13(8-11)17(19-9-16(22)20-15)12-4-2-3-5-14(12)18/h2-8H,9H2,1H3,(H,20,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.67 | QSARToolbox | 1 » 0 |
| 11.22 | QSARToolbox | 0 » -1 |