| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 33 | Yes |
Popular Name: 5-(benzylsulfamoyl)-2-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-benzamide 5-(benzylsulfamoyl)-2-methyl-N-[…
| 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) | 3.03 | -5.07 | -22.25 | 2 | 7 | 0 | 95 | 463.559 | 7 | ↓ |
