| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 19 | Yes |
Popular Name: 2-(4-bromophenyl)-5-(hexylsulfanyl)-1,3,4-oxadiazole 2-(4-bromophenyl)-5-(hexylsulfan…
| 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) | 5.79 | -1.97 | -4.98 | 0 | 3 | 0 | 38 | 341.274 | 7 | ↓ |
