| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: (3R)-1-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(1-piperidylmethyl)piperidine (3R)-1-[[3-(4-chlorophenyl)-1,2,…
| 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) | 4.24 | 0.07 | -108.23 | 2 | 5 | 2 | 48 | 376.932 | 5 | ↓ |
![3-phenyl-5-[[3-(piperidinomethyl)piperidino]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/60190.gif)
