| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 23 | Yes |
Popular Name: 2-acetylamino-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-butanamide 2-acetylamino-3-methyl-N-[4-meth…
| 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) | 0.82 | -5.77 | -13.66 | 3 | 7 | 0 | 104 | 341.433 | 6 | ↓ |
