| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 29 | Yes |
Popular Name: N-methyl-2-[3-(methylsulfamoyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide N-methyl-2-[3-(methylsulfamoyl)p…
None
| 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) | 2.53 | 9.57 | -50.67 | 2 | 6 | 1 | 71 | 416.567 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6054445; US6057323; WO2000014065A1 | IBM Patent Data |
