| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 33 | Yes |
Popular Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-[2-(4-ethoxyphenoxy)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) | 4.95 | 11.8 | -14.23 | 1 | 8 | 0 | 91 | 464.547 | 10 | ↓ |
![2-[[5-(2-furyl)-4H-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/55080.gif)
