| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-N-(2-bromo-4-sulfamoyl-phenyl)-3-methyl-butanamide (2S)-2-bromo-N-(2-bromo-4-sulfam…
| 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) | 2.39 | 1.69 | -11.8 | 3 | 5 | 0 | 89 | 414.119 | 4 | ↓ |
