| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 26 | Yes |
Popular Name: [1-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone [1-[[3-(2-chlorophenyl)-1,2,4-ox…
| 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) | 3.01 | -0.79 | -53.83 | 1 | 6 | 1 | 64 | 375.88 | 4 | ↓ |
