| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 15 | Yes |
Popular Name: C-[3-(3-Fluoro-4-methyl-phenyl)-[1,2,4]oxadiazol-5-yl]-methylamine C-[3-(3-Fluoro-4-methyl-phenyl)-…
| 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) | 1.77 | 1.88 | -55.66 | 3 | 4 | 1 | 67 | 208.216 | 2 | ↓ |
