| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 29 | Yes |
Popular Name: N-(6-fluoro-4-quinolyl)-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxamide N-(6-fluoro-4-quinolyl)-4-hydrox…
| 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) | 1.78 | 8.49 | -33.32 | 2 | 5 | 0 | 75 | 401.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.11 | -45.97 | 1 | 5 | -1 | 78 | 400.311 | 3 | ↓ |
