| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-(3-isopropoxypropyl)-4-methoxy-benzamide 3-(dimethylsulfamoyl)-N-(3-isopr…
| 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) | 1.42 | 3.02 | -18.59 | 1 | 7 | 0 | 85 | 358.46 | 9 | ↓ |
