| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: (3R)-3-(2-bromoanilino)-1-(2-bromophenyl)pyrrolidine-2,5-dione (3R)-3-(2-bromoanilino)-1-(2-bro…
| 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) | 4.01 | 8.71 | -11.58 | 1 | 4 | 0 | 49 | 424.092 | 3 | ↓ |
