| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 26 | Yes |
Popular Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-4-phenoxy-butanamide N-[[2-(dimethylsulfamoyl)phenyl]…
| 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) | 2.31 | 6.88 | -20.07 | 1 | 6 | 0 | 76 | 376.478 | 9 | ↓ |
