| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 24 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-4-methoxy-3-(methylsulfamoyl)benzamide N-(5-chloro-2-methyl-phenyl)-4-m…
| 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) | 2.94 | -4.22 | -21.38 | 2 | 6 | 0 | 84 | 368.842 | 5 | ↓ |
