| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
| 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) | 2.93 | 5.73 | -18.69 | 2 | 8 | 0 | 110 | 422.466 | 8 | ↓ |
![N-[4-[[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/133088.gif)
