| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 20 | Yes |
Popular Name: N-[2-chloro-4-(cyclopentylsulfamoyl)phenyl]acetamide N-[2-chloro-4-(cyclopentylsulfam…
| 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) | 2.23 | 3.09 | -11.71 | 2 | 5 | 0 | 75 | 316.81 | 4 | ↓ |
