| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 20 | No |
Popular Name: 1-(3-chlorophenyl)-3-morpholino-pyrrolidine-2,5-dione 1-(3-chlorophenyl)-3-morpholino-…
None
| 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) | 0.87 | -0.06 | -52.39 | 1 | 5 | 1 | 51 | 295.746 | 2 | ↓ |
