| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 28 | Yes |
Popular Name: N-cyclopropyl-3-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide N-cyclopropyl-3-[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) | 2.89 | 6.43 | -32.9 | 2 | 7 | 0 | 97 | 396.472 | 8 | ↓ |
