| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 19 | Yes |
Popular Name: 1-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-cyclohexylamine 1-[3-(3-Fluoro-phenyl)-[1,2,4]ox…
| 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) | 3.54 | 3.85 | -48.38 | 3 | 4 | 1 | 67 | 262.308 | 2 | ↓ |
