| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | Yes |
Popular Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(3,4-dimethoxyphenyl)acetamide N-[3-(1H-benzimidazol-2-yl)-4-ch…
| 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) | 4.78 | -0.66 | -21.23 | 2 | 6 | 0 | 76 | 421.884 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.