| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | Yes |
Popular Name: [3-[4-(azepan-1-ylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-(4-methyl-1-piperidyl)methanone [3-[4-(azepan-1-ylsulfonyl)pheny…
| 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) | 3.36 | 6.57 | -12.34 | 0 | 8 | 0 | 97 | 432.546 | 4 | ↓ |
![[3-[4-(azepan-1-ylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-piperidino-methanone](http://zinc12.docking.org/img/rings/388945.gif)
