| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 18 | Yes |
Popular Name: (2R)-2-methyl-N-(2-methyl-3-sulfamoyl-phenyl)butanamide (2R)-2-methyl-N-(2-methyl-3-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) | 1.79 | 1.37 | -13.26 | 3 | 5 | 0 | 89 | 270.354 | 4 | ↓ |
