| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 22 | Yes |
Popular Name: 2-(2,4-dibromophenoxy)-1-(4-sec-butylphenyl)ethanone 2-(2,4-dibromophenoxy)-1-(4-sec-…
| 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) | 6.54 | 12.49 | -10.87 | 0 | 2 | 0 | 26 | 426.148 | 6 | ↓ |
