| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 29 | Yes |
Popular Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-3,4-dipropoxy-benzamide N-[[5-(dimethylsulfamoyl)-2-thie…
| 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) | 3.43 | 6.41 | -16.79 | 1 | 7 | 0 | 85 | 440.587 | 11 | ↓ |
