| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | No |
Popular Name: 3-[2-(2-hydroxyethyl)-1-piperidyl]-1-(m-tolyl)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) | 1.33 | -0.84 | -45.93 | 2 | 5 | 1 | 62 | 317.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 8.96 | -20.3 | 3 | 9 | 0 | 117 | 398.467 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
