| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 25 | Yes |
Popular Name: [1-(5-chloro-2-fluoro-benzoyl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone [1-(5-chloro-2-fluoro-benzoyl)-4…
| 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) | 2.95 | 9.51 | -17.15 | 0 | 4 | 0 | 41 | 366.864 | 2 | ↓ |