| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 29 | Yes |
Popular Name: 2-[4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-phenyl-ethanone 2-[4-[5-(4-methoxyphenyl)-1,2,4-…
| 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) | 4.99 | 10.25 | -15.15 | 0 | 6 | 0 | 74 | 386.407 | 7 | ↓ |
