| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | No |
Popular Name: 1-(4-bromophenyl)-2-[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylethylsulfanyl]ethanone 1-(4-bromophenyl)-2-[2-[2-(4-bro…
| 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) | 5.28 | 13.28 | -12.23 | 0 | 2 | 0 | 34 | 488.266 | 9 | ↓ |
