| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 27 | Yes |
Popular Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]amino-acetamide N-[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) | 3.20 | 0.19 | -20.98 | 2 | 5 | 0 | 61 | 377.366 | 6 | ↓ |
