| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | No |
Popular Name: (3R)-1-(3-chlorophenyl)-3-(2,4,6-trimethylanilino)pyrrolidine-2,5-dione (3R)-1-(3-chlorophenyl)-3-(2,4,6…
| 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) | 3.41 | 9.84 | -8.49 | 1 | 4 | 0 | 49 | 342.826 | 3 | ↓ |
