| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 3-[[6-(dimethylsulfamoyl)-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzoic 3-[[6-(dimethylsulfamoyl)-3,4-di…
| 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) | 2.63 | 4.5 | -62.84 | 0 | 8 | -1 | 115 | 423.492 | 5 | ↓ |
