| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 24 | Yes |
Popular Name: 2-cyclopentyl-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-acetamide 2-cyclopentyl-N-[3-(diethylsulfa…
| 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) | 3.61 | -3.07 | -12.51 | 1 | 5 | 0 | 66 | 352.5 | 7 | ↓ |
