| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: (3S)-1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(pyrrolidin-1-ylmethyl)piperidine (3S)-1-[[3-(3-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) | 3.71 | -0.15 | -113.67 | 2 | 5 | 2 | 48 | 362.905 | 5 | ↓ |
![3-phenyl-5-[[3-(pyrrolidinomethyl)piperidino]methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/46691.gif)
