| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | Yes |
Popular Name: 2-[3-[5-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(p-tolyl)ethanone 2-[3-[5-(2,4-dimethoxyphenyl)-1,…
| 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) | 5.40 | 11.12 | -22.41 | 0 | 7 | 0 | 84 | 430.46 | 8 | ↓ |
