| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | Yes |
Popular Name: 2-(2,4-dichlorophenyl)amino-N-[3-(dimethylsulfamoyl)phenyl]-acetamide 2-(2,4-dichlorophenyl)amino-N-[3…
| 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) | 3.54 | -5.73 | -16.18 | 2 | 6 | 0 | 78 | 402.303 | 6 | ↓ |
