| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 30 | Yes |
Popular Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)-benzamide 4-[(2-oxopyrrolidin-1-yl)methyl]…
| 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) | 2.07 | -5.26 | -24.32 | 1 | 7 | 0 | 86 | 427.526 | 6 | ↓ |
