| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: 2-(2-bromophenyl)-5-[(3-fluoro-4-methoxy-benzyl)thio]-1,3,4-oxadiazole 2-(2-bromophenyl)-5-[(3-fluoro-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) | 5.03 | -0.94 | -11.79 | 0 | 4 | 0 | 48 | 395.253 | 5 | ↓ |
