| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 25 | No |
Popular Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylpropylsulfanyl]ethanone 1-(4-bromophenyl)-2-[3-[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) | 5.55 | 14.06 | -16.46 | 0 | 2 | 0 | 34 | 502.293 | 10 | ↓ |
