| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-3-(2-pyridyl)-1,2,4-oxadiazole 5-(2,4-dimethoxyphenyl)-3-(2-pyr…
| 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) | 2.62 | -0.27 | -12.56 | 0 | 6 | 0 | 70 | 283.287 | 4 | ↓ |
