| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 21 | No |
Popular Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]pyrrolidine-2,5-dione 3-[4-(4-chlorophenyl)-4-hydroxy-…
| 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) | 0.99 | -3.38 | -52.3 | 3 | 5 | 1 | 70 | 309.773 | 2 | ↓ |
