| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 24 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-isopropyl-benzimidazole 1-[4-(4-chlorophenoxy)butyl]-2-i…
| 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) | 5.54 | 1.01 | -10.07 | 0 | 3 | 0 | 27 | 342.87 | 7 | ↓ |
