| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 26 | No |
Popular Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(4-methoxyphenyl)prop-2-enamide (E)-N-[3-(dimethylsulfamoyl)-4-m…
| 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) | 3.21 | 5.49 | -20.76 | 1 | 6 | 0 | 76 | 374.462 | 6 | ↓ |
