| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2013 | 0 | No |
Popular Name: 1-(4-chlorophenyl)-3-morpholinopyrrolidine-2,5-dione 1-(4-chlorophenyl)-3-morpholinop…
| 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) | 0.89 | 3.72 | -10.84 | 0 | 5 | 0 | 50 | 294.738 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.