| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 29 | Yes |
Popular Name: 6-(2-cyanoethyl-methyl-sulfamoyl)-N-cyclohexyl-4-oxo-1H-quinoline-3-carboxamide 6-(2-cyanoethyl-methyl-sulfamoyl…
| 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) | 0.48 | -3.47 | -39.81 | 2 | 8 | 0 | 123 | 416.503 | 6 | ↓ |
