| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanone 1-(4-fluorophenyl)-2-[(5-phenyl-…
| 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) | 3.84 | -0.66 | -9.39 | 0 | 4 | 0 | 55 | 314.341 | 5 | ↓ |
