| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | No |
Popular Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide N-(2-bromo-4,6-difluoro-phenyl)-…
| 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) | 3.34 | 8.58 | -14.59 | 1 | 7 | 0 | 93 | 417.162 | 6 | ↓ |
