| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 25 | No |
Popular Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(3-methoxyphenyl)prop-2-enamide (E)-N-[3-(dimethylsulfamoyl)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) | 2.79 | 4.94 | -15.05 | 1 | 6 | 0 | 76 | 360.435 | 6 | ↓ |
