| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 3-[5-[(3S)-tetrahydrofuran-3-yl]-1,2,4-oxadiazol-3-yl]benzoic 3-[5-[(3S)-tetrahydrofuran-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) | 2.02 | 4.32 | -53.86 | 0 | 6 | -1 | 88 | 259.241 | 3 | ↓ |
