| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 26 | No |
Popular Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(8-quinolyl)prop-2-enamide (E)-N-[4-(methylsulfamoyl)phenyl…
| 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) | 2.31 | 4.49 | -25.67 | 2 | 6 | 0 | 88 | 367.43 | 5 | ↓ |
