| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 21 | No |
Popular Name: 1-(4-bromophenyl)-2-(4-methyl-2-nitro-phenoxy)-ethanone 1-(4-bromophenyl)-2-(4-methyl-2-…
| 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) | 4.29 | 2.39 | -20.31 | 0 | 5 | 0 | 72 | 350.168 | 5 | ↓ |
