| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 23 | No |
Popular Name: (3R)-1-(4-bromo-2-fluoro-phenyl)-3-[(4-fluorophenyl)amino]pyrrolidine-2,5-dione (3R)-1-(4-bromo-2-fluoro-phenyl)…
| 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) | 3.55 | 7.83 | -15.08 | 1 | 4 | 0 | 49 | 381.176 | 3 | ↓ |
