| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 21 | Yes |
Popular Name: 5-[[4-(dimethylsulfamoyl)phenyl]amino]-5-oxo-pentanoic 5-[[4-(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) | 0.72 | 2.76 | -61.59 | 1 | 7 | -1 | 107 | 313.355 | 7 | ↓ |
