| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 15 | Yes |
Popular Name: 2-[3-(3-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine 2-[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) | 1.17 | 1.87 | -53.19 | 3 | 4 | 1 | 67 | 208.216 | 3 | ↓ |
