| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 24 | No |
Popular Name: 3-(3,4-difluorophenyl)amino-1-(2,6-dimethylphenyl)-pyrrolidine-2,5-dione 3-(3,4-difluorophenyl)amino-1-(2…
| 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) | 3.54 | 9.23 | -15.33 | 1 | 4 | 0 | 49 | 330.334 | 3 | ↓ |
| Ref Reference (pH 7) | 3.54 | 9.24 | -15.4 | 1 | 4 | 0 | 49 | 330.334 | 3 | ↓ |
