| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 17 | Yes |
Popular Name: C-[5-(4-Bromo-2-fluoro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-methylamine C-[5-(4-Bromo-2-fluoro-benzylsul…
| 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) | 1.84 | 0.39 | -51.03 | 3 | 4 | 1 | 67 | 319.179 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | -0.01 | -8.28 | 2 | 4 | 0 | 65 | 318.171 | 4 | ↓ |
