| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-2-bromo-benzenesulfonamide N-(2-amino-4-fluoro-phenyl)-2-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) | 3.04 | 2.87 | -10.13 | 3 | 4 | 0 | 72 | 345.193 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.25 | -41.79 | 2 | 4 | -1 | 74 | 344.185 | 3 | ↓ |
