| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[2-methoxy-4-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanone 1-(4-fluorophenyl)-2-[2-methoxy-…
| 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) | 5.11 | 11.42 | -18.67 | 0 | 6 | 0 | 74 | 418.424 | 7 | ↓ |
