| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 23 | Yes |
Popular Name: 2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]-5-(2-fluorophenyl)-1,3,4-oxadiazole 2-[(5-fluoro-2-methoxy-phenyl)me…
| 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) | 4.39 | 5.1 | -12.43 | 0 | 4 | 0 | 48 | 334.347 | 5 | ↓ |
