| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 18 | No |
Popular Name: N-[2-(ethylsulfamoyl)phenyl]-2-methyl-prop-2-enamide N-[2-(ethylsulfamoyl)phenyl]-2-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) | 1.70 | 2.34 | -12.99 | 2 | 5 | 0 | 75 | 268.338 | 5 | ↓ |
