| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 33 | Yes |
Popular Name: 8-chloro-1-methyl-4-oxo-N-[4-(3-pyridylmethylsulfamoyl)phenyl]quinoline-3-carboxamide 8-chloro-1-methyl-4-oxo-N-[4-(3-…
| 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) | 1.62 | 6.51 | -18.03 | 2 | 8 | 0 | 110 | 482.949 | 6 | ↓ |
