| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | No |
Popular Name: (4-methyl-3-nitro-phenyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone (4-methyl-3-nitro-phenyl)-[4-(3-…
| 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) | 1.32 | 6.73 | -20.7 | 0 | 8 | 0 | 105 | 330.344 | 3 | ↓ |
![[4-(1,2,4-oxadiazol-5-yl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/62510.gif)
