| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 23 | No |
Popular Name: 1-(2,4-difluorophenyl)-3-(p-tolylamino)pyrrolidine-2,5-dione 1-(2,4-difluorophenyl)-3-(p-toly…
| 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) | 3.19 | 7.88 | -12.32 | 1 | 4 | 0 | 49 | 316.307 | 3 | ↓ |
| Ref Reference (pH 7) | 3.19 | 7.88 | -12.75 | 1 | 4 | 0 | 49 | 316.307 | 3 | ↓ |
