| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 3-ethyl-5-[[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]methyl]-1,2,4-oxadiazole 3-ethyl-5-[[4-(pyrrolidin-1-ylme…
| 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) | 1.60 | 7.83 | -101.94 | 2 | 5 | 2 | 48 | 280.416 | 5 | ↓ |
![5-[[4-(pyrrolidinomethyl)piperidino]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/354289.gif)
