| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide N-(5-acetamido-2-fluoro-phenyl)-…
| 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) | 0.63 | 4.08 | -22.51 | 2 | 9 | 0 | 111 | 376.373 | 5 | ↓ |
![2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/9294.gif)
