| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-[3-(3,5-difluorophenyl)-1,2,4-oxadiazol-5-yl]aniline 5-bromo-2-[3-(3,5-difluorophenyl…
| 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) | 4.20 | 5.36 | -4.42 | 2 | 4 | 0 | 65 | 352.138 | 2 | ↓ |
