| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 24 | Yes |
Popular Name: 2-chloro-N-[3-(dimethylsulfamoyl)phenyl]-5-methylsulfanyl-benzamide 2-chloro-N-[3-(dimethylsulfamoyl…
| 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) | 3.16 | 6.04 | -13.74 | 1 | 5 | 0 | 66 | 384.91 | 5 | ↓ |
