| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 28 | Yes |
Popular Name: 1-[1-(2-chloro-6-fluoro-benzoyl)-4-piperidyl]-N-cyclopropyl-piperidine-4-carboxamide 1-[1-(2-chloro-6-fluoro-benzoyl)…
| 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) | 2.32 | 9.84 | -54.01 | 2 | 5 | 1 | 54 | 408.925 | 4 | ↓ |
