| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | Yes |
Popular Name: N-[4-(difluoromethoxy)phenyl]-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]acetamide N-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 5.76 | 10.72 | -17.61 | 1 | 5 | 0 | 64 | 437.471 | 7 | ↓ |
![2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/243532.gif)
