| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(dimethylsulfamoyl)benzamide N-(2,5-diethoxy-4-morpholino-phe…
| 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) | 2.81 | 5.56 | -14.77 | 1 | 9 | 0 | 97 | 477.583 | 9 | ↓ |
