| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: (4-bromophenyl)-[4-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]methanone (4-bromophenyl)-[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) | 3.45 | 9.36 | -11.69 | 1 | 4 | 0 | 49 | 402.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 9.82 | -40.56 | 2 | 4 | 1 | 50 | 403.275 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 9.36 | -13 | 1 | 4 | 0 | 49 | 402.267 | 2 | ↓ |
