| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(2,2,2-trifluoroethylsulfanyl)phenyl]acetamide 2-[4-(2-oxopyrrolidin-1-yl)pheny…
| 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) | 3.59 | 10.73 | -18.64 | 1 | 4 | 0 | 49 | 408.445 | 7 | ↓ |
