| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 27 | Yes |
Popular Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-bromo-2-fluoro-phenoxy)ethanone 1-[4-(1H-benzimidazol-2-yl)-1-pi…
| 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) | 3.84 | 10.3 | -19.46 | 1 | 5 | 0 | 58 | 432.293 | 4 | ↓ |
