| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 23 | Yes |
Popular Name: N-(3-iodophenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide N-(3-iodophenyl)-4-[3-(2-thienyl…
| 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) | 4.41 | 7.51 | -20.89 | 1 | 5 | 0 | 68 | 439.278 | 6 | ↓ |
