| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 27 | Yes |
Popular Name: N-[3-(1H-benzoimidazol-2-yl)phenyl]-2-(3,4-dimethylphenyl)-acetamide N-[3-(1H-benzoimidazol-2-yl)phen…
| 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) | 5.33 | -0.66 | -21.01 | 2 | 4 | 0 | 57 | 355.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.