| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | No |
Popular Name: 1-(2-chloro-4-nitro-phenyl)-4-[(1R)-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]piperazine 1-(2-chloro-4-nitro-phenyl)-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) | 5.01 | 9.65 | -10.55 | 0 | 8 | 0 | 91 | 427.892 | 5 | ↓ |
![3-phenyl-5-[(4-phenylpiperazino)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/67250.gif)
