| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: N-(4-amino-2-fluoro-phenyl)-3-bromo-benzenesulfonamide N-(4-amino-2-fluoro-phenyl)-3-br…
| 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) | 2.66 | 2.93 | -8.55 | 3 | 4 | 0 | 72 | 345.193 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 3.03 | -45.1 | 2 | 4 | -1 | 74 | 344.185 | 3 | ↓ |
