| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 24 | No |
Popular Name: 3-(2-ethoxyphenyl)-N-(3-sulfamoylphenyl)-prop-2-enamide 3-(2-ethoxyphenyl)-N-(3-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) | 2.34 | 2.95 | -20.03 | 3 | 6 | 0 | 98 | 346.408 | 6 | ↓ |
