| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-benzyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole 3-(2-chloro-6-fluoro-benzyl)-5-(…
| 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) | 4.05 | 6.9 | -9.6 | 0 | 6 | 0 | 67 | 378.787 | 6 | ↓ |
