| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 28 | Yes |
Popular Name: N-[3-[[2-chloro-5-(dimethylsulfamoyl)phenyl]carbamoylmethylamino]phenyl]acetamide N-[3-[[2-chloro-5-(dimethylsulfa…
| 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) | 2.08 | -6.61 | -23.18 | 3 | 8 | 0 | 107 | 424.91 | 7 | ↓ |
