| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-(2-bromo-4-sulfamoyl-phenyl)butanamide (2S)-2-amino-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) | 0.29 | -1.98 | -52.58 | 6 | 6 | 1 | 117 | 337.219 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -2.25 | -11.47 | 5 | 6 | 0 | 115 | 336.211 | 4 | ↓ |
