| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 31 | Yes |
Popular Name: 5-(diethylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzamide 5-(diethylsulfamoyl)-N-[2-(3,4-d…
| 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) | 3.18 | 6.91 | -21.11 | 1 | 8 | 0 | 94 | 450.557 | 11 | ↓ |
