| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 34 | Yes |
Popular Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[3-[(4-chlorophenyl)sulfamoyl]…
| 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) | 4.18 | 9.5 | -27.39 | 2 | 7 | 0 | 96 | 498.004 | 7 | ↓ |
