| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | Yes |
Popular Name: N-[4-[3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]phenyl]acetamide N-[4-[3-[[(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) | 1.49 | 3.6 | -15.95 | 1 | 6 | 0 | 77 | 287.319 | 4 | ↓ |
