| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: N-[2-(allyl-(2-thienylmethyl)amino)-2-oxo-ethyl]-2,4-difluoro-benzamide N-[2-(allyl-(2-thienylmethyl)ami…
| 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) | 2.68 | 7.97 | -10.06 | 1 | 4 | 0 | 49 | 350.39 | 7 | ↓ |
![N-[2-keto-2-(2-thenylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/39372.gif)
