| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 24 | No |
Popular Name: 2-(2-bromo-4-fluoro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide 2-(2-bromo-4-fluoro-phenoxy)-N-(…
| 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) | 3.64 | 7.82 | -20.65 | 1 | 7 | 0 | 93 | 399.172 | 6 | ↓ |
