| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: 2-[4-[5-(2,2-dimethylpropyl)-1,2,4-oxadiazol-3-yl]phenoxy]-1-(4-fluorophenyl)ethanone 2-[4-[5-(2,2-dimethylpropyl)-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) | 5.30 | 10.61 | -14.28 | 0 | 5 | 0 | 65 | 368.408 | 7 | ↓ |
