| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 21 | Yes |
Popular Name: 2-(4-bromophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-oxadiazole 2-(4-bromophenyl)-5-[(3-fluoroph…
| 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) | 5.07 | 6.11 | -6.91 | 0 | 3 | 0 | 39 | 365.227 | 4 | ↓ |
