| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-(3-acetylphenyl)-2-[[5-(2-brom…
| 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) | 3.97 | 5.22 | -21.12 | 1 | 6 | 0 | 85 | 432.299 | 6 | ↓ |
