| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 32 | Yes |
Popular Name: N-(4-ethoxyphenyl)-4-[3-(2-hydroxy-6-methyl-3-quinolyl)-1,2,4-oxadiazol-5-yl]butanamide N-(4-ethoxyphenyl)-4-[3-(2-hydro…
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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) | 3.58 | 6.85 | -32.06 | 2 | 8 | 0 | 110 | 432.48 | 8 | ↓ |
