| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)-1,2,4-oxadiazole-5-carboxamide 3-[4-(azepan-1-ylsulfonyl)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) | 2.40 | 5.37 | -50.61 | 2 | 9 | 1 | 110 | 448.569 | 7 | ↓ |
![3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(2-pyrrolidinoethyl)-1,2,4-oxadiazole-5-carboxamide](http://zinc12.docking.org/img/rings/388961.gif)
