| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 24 | No |
Popular Name: (E)-3-(2-methoxyphenyl)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]prop-2-en-1-one (E)-3-(2-methoxyphenyl)-1-[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) | 1.92 | 6.33 | -16.63 | 0 | 6 | 0 | 68 | 327.384 | 4 | ↓ |
![1-[4-(1,2,4-oxadiazol-5-yl)piperidino]-3-phenyl-prop-2-en-1-one](http://zinc12.docking.org/img/rings/62527.gif)
