| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | Yes |
Popular Name: [4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-[3-(trifluoromethyl)phenyl]-methanone [4-(3-phenyl-1,2,4-oxadiazol-5-y…
| 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 | 9.52 | -16.71 | 0 | 5 | 0 | 59 | 401.388 | 4 | ↓ |
