| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 25 | Yes |
Popular Name: N-[2-(4-sulfamoylphenyl)ethyl]quinoline-8-carboxamide N-[2-(4-sulfamoylphenyl)ethyl]qu…
| 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) | 1.59 | 3.17 | -26.12 | 3 | 6 | 0 | 102 | 355.419 | 5 | ↓ |
