| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-N-(2-methoxy-5-sulfamoyl-phenyl)-3-methyl-butanamide (2R)-2-bromo-N-(2-methoxy-5-sulf…
| 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) | 1.64 | 0.38 | -15.86 | 3 | 6 | 0 | 98 | 365.249 | 5 | ↓ |
