| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 25 | No |
Popular Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide (E)-3-[4-(isopropylsulfamoyl)phe…
None
None
| 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) | 3.66 | 6.36 | -13.11 | 2 | 5 | 0 | 75 | 364.511 | 6 | ↓ |
