| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 23 | No |
Popular Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-pentyl-prop-2-enamide (E)-3-[4-(isopropylsulfamoyl)phe…
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| 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) | 3.45 | 4.77 | -16.38 | 2 | 5 | 0 | 75 | 338.473 | 9 | ↓ |
