| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 21 | Yes |
Popular Name: 2-cyclopentyl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-cyclopentyl-N-[2-(4-sulfamoylp…
| 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) | 1.97 | -6.79 | -17.1 | 3 | 5 | 0 | 89 | 310.419 | 6 | ↓ |
