| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 25 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-cyclohexyl-benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 5.80 | 12.62 | -8.21 | 0 | 3 | 0 | 27 | 354.881 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.80 | 13.21 | -28.01 | 1 | 3 | 1 | 28 | 355.889 | 5 | ↓ |
