| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 28 | No |
Popular Name: 3-[2-(2-hydroxyethyl)-1-piperidyl]-1-(3,4,5-trimethoxyphenyl)-pyrrolidine-2,5-dione 3-[2-(2-hydroxyethyl)-1-piperidy…
| 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) | 0.53 | -0.41 | -53.82 | 2 | 8 | 1 | 89 | 393.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
