| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 28 | Yes |
Popular Name: (4-chlorophenyl)-[4-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone (4-chlorophenyl)-[4-[3-(3,4-difl…
| 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) | 3.94 | 9.14 | -14.2 | 0 | 5 | 0 | 59 | 403.816 | 3 | ↓ |
