| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | No |
Popular Name: [(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-(3-nitrophenyl)methanone [(3S)-3-(3-methyl-1,2,4-oxadiazo…
| 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) | 0.92 | 6.15 | -18.78 | 0 | 8 | 0 | 105 | 316.317 | 3 | ↓ |
![[3-(1,2,4-oxadiazol-5-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/134058.gif)
