| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 22 | Yes |
Popular Name: 2-methoxy-1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-ethanone 2-methoxy-1-[2-(3-phenyl-1,2,4-o…
| 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) | 2.25 | -0.96 | -19.33 | 0 | 6 | 0 | 68 | 301.346 | 4 | ↓ |
