| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 1-[3-(4-chlorophenoxy)propyl]-2-cyclohexyl-benzimidazole 1-[3-(4-chlorophenoxy)propyl]-2-…
| 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) | 6.12 | 13.36 | -10.63 | 0 | 3 | 0 | 27 | 368.908 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.12 | 13.95 | -29.83 | 1 | 3 | 1 | 28 | 369.916 | 6 | ↓ |
