| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 24 | Yes |
Popular Name: 2,4-dimethoxy-N-[[5-(methylsulfamoyl)-2-thienyl]methyl]benzamide 2,4-dimethoxy-N-[[5-(methylsulfa…
| 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) | 2.37 | 1.83 | -16.74 | 2 | 7 | 0 | 94 | 370.452 | 7 | ↓ |
