| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 25 | Yes |
Popular Name: N-benzyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide N-benzyl-3-(3-phenyl-1,2,4-oxadi…
| 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) | 3.51 | 6.79 | -12.96 | 1 | 6 | 0 | 71 | 334.379 | 4 | ↓ |
