| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-(3-fluoro-4-methoxy-phenyl)benzenesulfonamide 4-bromo-N-(3-fluoro-4-methoxy-ph…
| 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) | 3.66 | 4.39 | -11.42 | 1 | 4 | 0 | 55 | 360.204 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 4.42 | -42.2 | 0 | 4 | -1 | 57 | 359.196 | 4 | ↓ |
