| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-phenylsulfanylphenyl)amino]acetamide N-[3-(dimethylsulfamoyl)-4-metho…
| 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) | 4.18 | 7.52 | -25.41 | 2 | 7 | 0 | 88 | 471.604 | 9 | ↓ |
