| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | No |
Popular Name: (E)-3-(8-quinolyl)-N-(4-sulfamoylphenyl)prop-2-enamide (E)-3-(8-quinolyl)-N-(4-sulfamoy…
| 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) | 1.94 | 3.09 | -28.15 | 3 | 6 | 0 | 102 | 353.403 | 4 | ↓ |
