| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 25 | Yes |
Popular Name: N-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)phenyl]-2,2-dimethyl-propanamide N-[2-(3-benzyl-1,2,4-oxadiazol-5…
| 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) | 4.51 | 8.58 | -8.48 | 1 | 5 | 0 | 68 | 335.407 | 5 | ↓ |
