| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: 6-tert-butyl-2-[3-chloro-4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-1H-benzimidazole 6-tert-butyl-2-[3-chloro-4-[3-(1…
| 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) | 7.42 | 14.79 | -42.42 | 2 | 4 | 1 | 42 | 441.039 | 7 | ↓ |
