| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 23 | No |
Popular Name: 1-(2,4-dibromophenyl)-3-(2,6-dimethyl-4-morpholinyl)-2,5-pyrrolidinedione 1-(2,4-dibromophenyl)-3-(2,6-dim…
| 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) | 2.49 | 6.57 | -10.17 | 0 | 5 | 0 | 50 | 446.139 | 2 | ↓ |
