| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 5-[[4-(2-chlorophenoxy)-1-piperidyl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole 5-[[4-(2-chlorophenoxy)-1-piperi…
| 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) | 3.88 | 9.13 | -52.72 | 1 | 6 | 1 | 62 | 400.886 | 6 | ↓ |
