| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: 4-methoxy-3-(methylsulfamoyl)-N-(2-morpholinoethyl)benzamide 4-methoxy-3-(methylsulfamoyl)-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) | 0.06 | -1.79 | -23.54 | 2 | 8 | 0 | 97 | 357.432 | 7 | ↓ |
