| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 28 | Yes |
Popular Name: 2-phenoxy-1-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-ethanone 2-phenoxy-1-[3-[3-(p-tolyl)-1,2,…
| 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) | 3.90 | -0.06 | -17.77 | 0 | 6 | 0 | 68 | 377.444 | 5 | ↓ |
