| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 4-[2-(4-methoxyphenyl)ethyl]-4-methyl-piperidine-2,6-dione 4-[2-(4-methoxyphenyl)ethyl]-4-m…
| 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) | 2.14 | 4.81 | -12.03 | 1 | 4 | 0 | 55 | 261.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
