| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: N-(2-bromo-4-fluoro-phenyl)-3,4-dimethyl-benzenesulfonamide N-(2-bromo-4-fluoro-phenyl)-3,4-…
| 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) | 4.43 | 6.55 | -7.58 | 1 | 3 | 0 | 46 | 358.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 6.61 | -36.87 | 0 | 3 | -1 | 48 | 357.224 | 3 | ↓ |
