| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 21 | Yes |
Popular Name: N-[4-(2-pyrrolidin-1-ylethylsulfamoyl)phenyl]acetamide N-[4-(2-pyrrolidin-1-ylethylsulf…
| 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) | 0.66 | -5.79 | -52.04 | 3 | 6 | 1 | 79 | 312.415 | 6 | ↓ |
