| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 28 | Yes |
Popular Name: 5-chloro-6-methyl-2-[4-[3-(1-methyl-4-piperidyl)propoxy]phenyl]-1H-benzimidazole 5-chloro-6-methyl-2-[4-[3-(1-met…
| 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) | 6.16 | 13 | -40.49 | 2 | 4 | 1 | 42 | 398.958 | 6 | ↓ |
