| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide N-[5-(dimethylsulfamoyl)-2,3-dim…
| 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) | 3.30 | 6.38 | -21.62 | 1 | 7 | 0 | 89 | 427.526 | 5 | ↓ |
