| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 27 | Yes |
Popular Name: N-(3,4-diethoxyphenyl)-2-methoxy-5-sulfamoyl-benzamide N-(3,4-diethoxyphenyl)-2-methoxy…
None
| 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) | 2.45 | 2.96 | -18.89 | 3 | 8 | 0 | 117 | 394.449 | 8 | ↓ |
