| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | Yes |
Popular Name: (2R)-2-acetamido-N-[4-(dimethylsulfamoyl)phenyl]-3-methyl-butanamide (2R)-2-acetamido-N-[4-(dimethyls…
| 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) | 0.69 | 2.19 | -14.01 | 2 | 7 | 0 | 96 | 341.433 | 6 | ↓ |
