| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: 1-(4-bromophenyl)-2-(2-fluoro-4-nitro-phenoxy)ethanone 1-(4-bromophenyl)-2-(2-fluoro-4-…
| 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) | 4.00 | 10.07 | -17.09 | 0 | 5 | 0 | 72 | 354.131 | 5 | ↓ |
