| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 15 | Yes |
Popular Name: N-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide N-[[5-(2-thienyl)-1,2,4-oxadiazo…
| 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) | 0.42 | 0.84 | -9.77 | 1 | 5 | 0 | 68 | 223.257 | 3 | ↓ |
