| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 32 | Yes |
Popular Name: 2,2-diphenyl-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-ethanone 2,2-diphenyl-1-[3-(3-phenyl-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) | 4.96 | 0.17 | -14.46 | 0 | 5 | 0 | 59 | 423.516 | 5 | ↓ |
