| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | Yes |
Popular Name: 2-[2-(2-chlorophenyl)benzoimidazol-1-yl]-N-(2-isopropylphenyl)-acetamide 2-[2-(2-chlorophenyl)benzoimidaz…
| 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) | 6.04 | 13.38 | -20.33 | 1 | 4 | 0 | 47 | 403.913 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.04 | 13.8 | -31.69 | 2 | 4 | 1 | 48 | 404.921 | 5 | ↓ |
