| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(difluoromethyl)-1H-benzimidazole-5-carboxamide N-[3-(difluoromethoxy)-4-methoxy…
None
| 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) | 3.15 | 5.7 | -18.69 | 2 | 6 | 0 | 76 | 383.301 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
