| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 30 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2,6-diethylphenyl)acetamide 2-[2-(2-chlorophenyl)benzimidazo…
| 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) | 5.84 | 14.31 | -20.31 | 1 | 4 | 0 | 47 | 417.94 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.84 | 14.71 | -31.9 | 2 | 4 | 1 | 48 | 418.948 | 6 | ↓ |
