| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: (4-chlorophenyl)-[4-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]methanone (4-chlorophenyl)-[4-(5-fluoro-1H…
| 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) | 3.32 | 9.26 | -11.8 | 1 | 4 | 0 | 49 | 357.816 | 2 | ↓ |
