| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 25 | Yes |
Popular Name: 2-[(2,3-dichlorophenyl)amino]-N-[4-(dimethylsulfamoyl)phenyl]acetamide 2-[(2,3-dichlorophenyl)amino]-N-…
| 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 | 4.6 | -20.16 | 2 | 6 | 0 | 79 | 402.303 | 6 | ↓ |
