| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 28 | No |
Popular Name: N'-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-[2-(trifluoromethyl)phenyl]oxamide N'-[4-(2-oxopyrrolidin-1-yl)phen…
| 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) | 2.13 | 7.11 | -12.28 | 2 | 6 | 0 | 79 | 391.349 | 5 | ↓ |
