| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: (3R)-3-(4-bromo-2,6-dimethyl-anilino)pyrrolidine-2,5-dione (3R)-3-(4-bromo-2,6-dimethyl-ani…
| 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) | 1.63 | 3.4 | -7.34 | 2 | 4 | 0 | 58 | 297.152 | 2 | ↓ |
