| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | Yes |
Popular Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide 2-[[5-(4-bromophenyl)-1,3,4-oxad…
| 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) | 5.09 | -4.45 | -12.23 | 1 | 6 | 0 | 80 | 487.404 | 6 | ↓ |
