| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: N-(4-amino-2,6-dibromo-phenyl)-2-bromo-benzenesulfonamide N-(4-amino-2,6-dibromo-phenyl)-2…
| 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) | 4.01 | 4.42 | -41.45 | 2 | 4 | -1 | 74 | 483.987 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 4.16 | -9.97 | 3 | 4 | 0 | 72 | 484.995 | 3 | ↓ |
