| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 27 | Yes |
Popular Name: 1-[4-(2-chlorophenoxy)butyl]-2-cyclohexyl-benzimidazole 1-[4-(2-chlorophenoxy)butyl]-2-c…
| 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) | 6.34 | 14.18 | -10.56 | 0 | 3 | 0 | 27 | 382.935 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.34 | 14.77 | -29.26 | 1 | 3 | 1 | 28 | 383.943 | 7 | ↓ |
