| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | No |
Popular Name: 3-(3-fluorophenyl)amino-1-[2-(trifluoromethyl)phenyl]-pyrrolidine-2,5-dione 3-(3-fluorophenyl)amino-1-[2-(tr…
| 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) | 3.48 | 8.2 | -14.56 | 1 | 4 | 0 | 49 | 352.287 | 4 | ↓ |
| Ref Reference (pH 7) | 3.48 | 8.21 | -13.58 | 1 | 4 | 0 | 49 | 352.287 | 4 | ↓ |
