| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | No |
Popular Name: N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(4-ethoxy-2-nitro-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) | 4.08 | 5.21 | -12 | 1 | 10 | 0 | 132 | 444.469 | 10 | ↓ |
![N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/2372.gif)
