| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 36 | Yes |
Popular Name: 4-fluoro-N-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide 4-fluoro-N-[1-[2-(4-methoxypheny…
| 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) | 4.46 | 11.29 | -16.77 | 1 | 6 | 0 | 72 | 483.543 | 5 | ↓ |
