| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 23 | No |
Popular Name: 2-[4-(dimethylsulfamoyl)benzoyl]amino-4-methylsulfanyl-butanoic 2-[4-(dimethylsulfamoyl)benzoyl]…
| 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) | -0.98 | -4.48 | -58.22 | 1 | 7 | -1 | 106 | 359.449 | 8 | ↓ |
