| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 20 | Yes |
Popular Name: N-isopropyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide N-isopropyl-4-(3-phenyl-1,2,4-ox…
| 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) | 2.55 | -1.31 | -15.76 | 1 | 5 | 0 | 68 | 273.336 | 6 | ↓ |
