| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazole 3-(3-chlorophenyl)-5-[[4-(2-etho…
| 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) | 4.48 | 7.91 | -10.04 | 0 | 6 | 0 | 55 | 398.894 | 6 | ↓ |
![3-phenyl-5-[(4-phenylpiperazino)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/67250.gif)
