| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 19 | Yes |
Popular Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-sec-butyl-acetamide 2-(5-phenyl-1,2,4-oxadiazol-3-yl…
| 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) | 2.21 | -1.37 | -13.47 | 1 | 5 | 0 | 68 | 259.309 | 5 | ↓ |
