| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 23 | Yes |
Popular Name: 3-dimethylamino-N-[4-(methylsulfamoyl)phenyl]-benzamide 3-dimethylamino-N-[4-(methylsulf…
| 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) | 1.98 | -5.28 | -16.71 | 2 | 6 | 0 | 78 | 333.413 | 5 | ↓ |
