| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 21 | Yes |
Popular Name: 1-(2,5-dimethylphenyl)-2-(2-methylbenzoimidazol-1-yl)-ethanone 1-(2,5-dimethylphenyl)-2-(2-meth…
| 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) | 3.56 | 10.87 | -14.25 | 0 | 3 | 0 | 35 | 278.355 | 3 | ↓ |
