| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | No |
Popular Name: (E)-3-(4-fluorophenyl)-1-[(3R)-3-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]prop-2-en-1-one (E)-3-(4-fluorophenyl)-1-[(3R)-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) | 2.26 | 7 | -11.06 | 0 | 5 | 0 | 59 | 315.348 | 3 | ↓ |
![1-[3-(1,2,4-oxadiazol-5-yl)piperidino]-3-phenyl-prop-2-en-1-one](http://zinc12.docking.org/img/rings/134011.gif)
