| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 22 | Yes |
Popular Name: 3-[(3S)-3-(4-fluorophenyl)tetrahydrofuran-3-yl]-5-(1H-pyrazol-4-yl)-1,2,4-oxadiazole 3-[(3S)-3-(4-fluorophenyl)tetrah…
| 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) | 1.94 | 3.52 | -10.54 | 1 | 6 | 0 | 77 | 300.293 | 3 | ↓ |
