| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole 3-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 4.07 | 1.21 | -9.25 | 0 | 5 | 0 | 57 | 348.761 | 5 | ↓ |
