| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 30 | Yes |
Popular Name: N-[4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]phenyl]furan-2-carboxamide N-[4-[4-[3-(2-thienyl)-1,2,4-oxa…
| 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) | 3.50 | 6.42 | -29.64 | 2 | 8 | 0 | 110 | 422.466 | 8 | ↓ |
