| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | Yes |
Popular Name: 1-[(4-bromophenyl)methyl]-5,6-dichloro-2-(4-piperidyl)benzimidazole 1-[(4-bromophenyl)methyl]-5,6-di…
| 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) | 5.07 | 11.55 | -55.57 | 2 | 3 | 1 | 34 | 440.192 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 11.96 | -115.55 | 3 | 3 | 2 | 36 | 441.2 | 3 | ↓ |
