| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 16 | Yes |
Popular Name: C-[5-(4-Bromo-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-methylamine C-[5-(4-Bromo-benzylsulfanyl)-[1…
| 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) | 1.75 | -5.79 | -50.39 | 3 | 4 | 1 | 67 | 301.189 | 4 | ↓ |
