| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | Yes |
Popular Name: 1-[4-(2-chloro-7-fluoro-quinoline-3-carbonyl)piperazin-1-yl]ethanone 1-[4-(2-chloro-7-fluoro-quinolin…
| 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) | 1.25 | 6.2 | -19.83 | 0 | 5 | 0 | 54 | 335.766 | 1 | ↓ |
