| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[[2-(difluoromethoxy)phenyl]methyl]-1,4-dioxane-2-carboxamide (2R)-N-[[2-(difluoromethoxy)phen…
| 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) | 1.01 | 3.32 | -13.35 | 1 | 5 | 0 | 57 | 287.262 | 5 | ↓ |
