| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 25 | Yes |
Popular Name: 3-(ethylsulfamoyl)-4-methoxy-N-(2-morpholinoethyl)benzamide 3-(ethylsulfamoyl)-4-methoxy-N-(…
| 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) | 0.44 | -1.09 | -20.45 | 2 | 8 | 0 | 97 | 371.459 | 8 | ↓ |
