| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-(2-bromo-4-fluoro-phenyl)-4,6-dichloro-benzenesulfonamide 2-amino-N-(2-bromo-4-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) | 4.30 | 4.74 | -32.47 | 2 | 4 | -1 | 74 | 413.075 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 4.39 | -7.43 | 3 | 4 | 0 | 72 | 414.083 | 3 | ↓ |
