| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: 4-fluoro-N-[1-(2-phenoxypyridine-3-carbonyl)-4-piperidyl]benzamide 4-fluoro-N-[1-(2-phenoxypyridine…
| 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) | 3.08 | 8.62 | -18.42 | 1 | 6 | 0 | 72 | 419.456 | 5 | ↓ |
