| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 20 | Yes |
Popular Name: N-[4-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]phenyl]acetamide N-[4-[5-[(2R)-tetrahydrofuran-2-…
| 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) | 0.92 | -3.72 | -16.53 | 1 | 6 | 0 | 77 | 273.292 | 3 | ↓ |
