| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 24 | Yes |
Popular Name: (3R,5S)-1-cyclohexyl-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-3-ol (3R,5S)-1-cyclohexyl-5-[3-(4-flu…
| 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) | 3.59 | 5.89 | -40.32 | 2 | 5 | 1 | 64 | 332.399 | 3 | ↓ |
