| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2011 | 35 | Yes |
Popular Name: N-[3-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methoxyphenyl)acetamide N-[3-(5-benzoyl-1H-benzimidazol-…
| 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) | 5.99 | 12.3 | -28.26 | 2 | 6 | 0 | 84 | 461.521 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.