| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: 5-Fluoro-2-(3-p-tolyl-[1,2,4]oxadiazol-5-yl)-phenylamine 5-Fluoro-2-(3-p-tolyl-[1,2,4]oxa…
| 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) | 3.75 | 5.44 | -6.83 | 2 | 4 | 0 | 65 | 269.279 | 2 | ↓ |
