| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 31 | Yes |
Popular Name: N-(2-bromophenyl)-2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide N-(2-bromophenyl)-2-[3-(4-fluoro…
| 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) | 5.26 | 11.51 | -17.1 | 1 | 6 | 0 | 78 | 484.277 | 6 | ↓ |
