| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-N-(2-methoxy-5-sulfamoyl-phenyl)butanamide (2R)-2-amino-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) | -0.46 | -3.31 | -51.01 | 6 | 7 | 1 | 126 | 288.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -3.6 | -15.74 | 5 | 7 | 0 | 125 | 287.341 | 5 | ↓ |
