| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2,6-dimethyl-quinoline-3-carboxamide N-[5-(dimethylsulfamoyl)-2-metho…
| 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) | 2.92 | 5.55 | -19.02 | 1 | 7 | 0 | 89 | 413.499 | 5 | ↓ |
