| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 3-bromo-N-(4-fluoro-2-methoxy-phenyl)benzenesulfonamide 3-bromo-N-(4-fluoro-2-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) | 3.64 | 4.51 | -8.93 | 1 | 4 | 0 | 55 | 360.204 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 4.55 | -38.3 | 0 | 4 | -1 | 57 | 359.196 | 4 | ↓ |
