| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 4-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]butanamide 4-[3-[3-(2-thienyl)-1,2,4-oxadia…
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| 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) | 0.66 | 0.17 | -16.62 | 3 | 7 | 0 | 111 | 308.363 | 8 | ↓ |
