| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | Yes |
Popular Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-(trifluoromethoxy)benzamide N-(2-oxo-3,4-dihydro-1H-quinolin…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.46 | 5.5 | -11.48 | 2 | 5 | 0 | 67 | 350.296 | 4 | ↓ |
