| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | Yes |
Popular Name: N-benzyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenyl-acetamide N-benzyl-2-[4-(2-oxopyrrolidin-1…
| 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) | 3.93 | 13.94 | -15.52 | 0 | 4 | 0 | 41 | 384.479 | 6 | ↓ |
