| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 21 | Yes |
Popular Name: 3-(2,6-dimethoxyphenyl)-5-(4-pyridyl)-1,2,4-oxadiazole 3-(2,6-dimethoxyphenyl)-5-(4-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) | 2.45 | 4.57 | -12.58 | 0 | 6 | 0 | 70 | 283.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 5 | -47.74 | 1 | 6 | 1 | 72 | 284.295 | 4 | ↓ |
