| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | No |
Popular Name: 3-(2,4-dimethoxyphenyl)-N-[3-(dimethylsulfamoyl)phenyl]-prop-2-enamide 3-(2,4-dimethoxyphenyl)-N-[3-(di…
| 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) | 2.62 | -3.25 | -17.36 | 1 | 7 | 0 | 84 | 390.461 | 7 | ↓ |
