| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: 3-phenyl-1-[4-(trifluoromethoxy)phenyl]-2,5-dihydro-1H-2,5-pyrroledione 3-phenyl-1-[4-(trifluoromethoxy)…
| 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) | 3.75 | 3.37 | -6.55 | 0 | 4 | 0 | 48 | 333.265 | 4 | ↓ |
