| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: azepan-1-yl-[1-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidyl]methanone azepan-1-yl-[1-[3-(4-isopropylph…
| 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) | 5.08 | 11.61 | -15.31 | 0 | 6 | 0 | 62 | 396.535 | 4 | ↓ |
![Azepan-1-yl-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-piperidyl]methanone](http://zinc12.docking.org/img/rings/371489.gif)
