| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 28 | No |
Popular Name: (3R)-1-(2,4-difluorophenyl)-3-(3-fluoro-4-pyrrolidin-1-yl-anilino)pyrrolidine-2,5-dione (3R)-1-(2,4-difluorophenyl)-3-(3…
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| 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) | 3.34 | 9.37 | -15.7 | 1 | 5 | 0 | 53 | 389.377 | 4 | ↓ |
