| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 32 | Yes |
Popular Name: [3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-tert-butylphenyl)-methanone [3-[3-(4-isopropylphenyl)-1,2,4-…
| 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) | 6.23 | 1.31 | -11.92 | 0 | 5 | 0 | 59 | 431.58 | 5 | ↓ |
![Phenyl-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidino]methanone](http://zinc12.docking.org/img/rings/180045.gif)
