| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 30 | Yes |
Popular Name: [4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]-[3-(trifluoromethyl)phenyl]methanone [4-[3-(p-tolyl)-1,2,4-oxadiazol-…
| 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) | 4.33 | 1.89 | -15.82 | 0 | 5 | 0 | 59 | 415.415 | 4 | ↓ |
