| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 28 | Yes |
Popular Name: N-(3-acetamidophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide N-(3-acetamidophenyl)-3-[3-(4-et…
| 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) | 3.41 | 6.88 | -19.79 | 2 | 7 | 0 | 97 | 378.432 | 7 | ↓ |
