| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 20 | Yes |
Popular Name: 4-[[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline 4-[[3-(3-fluorophenyl)-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) | 3.22 | 5.5 | -9.1 | 2 | 4 | 0 | 65 | 269.279 | 3 | ↓ |
