| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-fluorophenyl)-2-[[5-[(3-met…
| 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) | 2.81 | -2.43 | -15.57 | 1 | 7 | 0 | 86 | 389.408 | 8 | ↓ |
![2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/4820.gif)
