| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 31 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)-phenyl]-benzamide 4-(diethylsulfamoyl)-N-[3-methox…
| 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) | 2.24 | -3.23 | -22.95 | 1 | 8 | 0 | 96 | 445.541 | 8 | ↓ |
