| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 24 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea 1-(2-bromo-4-fluoro-phenyl)-3-[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) | 2.84 | 2.47 | -16.19 | 4 | 6 | 0 | 101 | 416.272 | 5 | ↓ |
