| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-(5-bromo-2-fluoro-phenyl)-4-methoxy-benzenesulfonamide 2-amino-N-(5-bromo-2-fluoro-phen…
| 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) | 3.07 | 2.26 | -9.93 | 3 | 5 | 0 | 81 | 375.219 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 2.69 | -41.98 | 2 | 5 | -1 | 83 | 374.211 | 4 | ↓ |
