| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-(2-chlorophenyl)benzimidazole 1-[4-(4-chlorophenoxy)butyl]-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) | 7.14 | 14.43 | -12.17 | 0 | 3 | 0 | 27 | 411.332 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.14 | 14.84 | -27 | 1 | 3 | 1 | 28 | 412.34 | 7 | ↓ |
