| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | Yes |
Popular Name: [4-(1H-benzoimidazol-2-yl)-1-piperidyl]-(3-fluorophenyl)-methanone [4-(1H-benzoimidazol-2-yl)-1-pip…
| 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) | 2.64 | 8.73 | -15.4 | 1 | 4 | 0 | 49 | 323.371 | 2 | ↓ |
