| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 22 | Yes |
Popular Name: N-(2-chlorophenyl)-6-fluoro-4-hydroxy-quinoline-3-carboxamide N-(2-chlorophenyl)-6-fluoro-4-hy…
| 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) | 1.32 | 7.45 | -44.51 | 2 | 4 | 0 | 62 | 316.719 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.04 | -49.14 | 1 | 4 | -1 | 65 | 315.711 | 2 | ↓ |
