| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | No |
Popular Name: N-(3-sulfamoylphenyl)-3-(2,4,5-trimethoxyphenyl)-prop-2-enamide N-(3-sulfamoylphenyl)-3-(2,4,5-t…
| 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 | -5.2 | -19.88 | 3 | 8 | 0 | 116 | 392.433 | 7 | ↓ |
