| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | No |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-[(1-formyl-2-naphthyl)oxy]-N-methyl-acetamide N-[[4-(difluoromethoxy)phenyl]me…
| 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) | 4.26 | 11.81 | -26.92 | 0 | 5 | 0 | 56 | 399.393 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
