| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 22 | No |
Popular Name: N-[4-(2H-benzimidazol-2-yl)phenyl]-2,2,2-trichloro-acetamide N-[4-(2H-benzimidazol-2-yl)pheny…
| 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) | 4.39 | 6.62 | -107.58 | 3 | 4 | 2 | 57 | 356.64 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
