| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 28 | Yes |
Popular Name: N-[3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]butanamide N-[3-[3-(3-phenyl-1,2,4-oxadiazo…
| 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) | 3.89 | -1.88 | -16.1 | 2 | 7 | 0 | 97 | 378.432 | 8 | ↓ |
