| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-bromo-N-(3-chloro-4-methyl-phenyl)-4-fluoro-benzenesulfonamide 2-bromo-N-(3-chloro-4-methyl-phe…
| 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) | 4.66 | 6.32 | -38.92 | 0 | 3 | -1 | 48 | 377.642 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 6.29 | -7.52 | 1 | 3 | 0 | 46 | 378.65 | 3 | ↓ |
