| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 24 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-cyclopropyl-benzimidazole 1-[4-(4-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) | 4.85 | 12.76 | -10.42 | 0 | 3 | 0 | 27 | 340.854 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 13.13 | -28.43 | 1 | 3 | 1 | 28 | 341.862 | 7 | ↓ |
