| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 28 | No |
Popular Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide (E)-N-(4-methyl-3-sulfamoyl-phen…
| 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) | 2.17 | 2.63 | -29.32 | 3 | 8 | 0 | 117 | 406.46 | 7 | ↓ |
