| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: N-[2-(cyclopentylsulfamoyl)ethyl]benzo[1,3]dioxole-5-carboxamide N-[2-(cyclopentylsulfamoyl)ethyl…
| 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) | 1.58 | -7.38 | -21.72 | 2 | 7 | 0 | 93 | 340.401 | 6 | ↓ |
