| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 24 | Yes |
Popular Name: 4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide 4-oxo-N-[4-(trifluoromethyl)phen…
| 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) | 2.42 | 8.58 | -36.66 | 2 | 4 | 0 | 62 | 332.281 | 3 | ↓ |
