| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | No |
Popular Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4,4-dimethyl-piperidine-2,6-dione 1-[2-(4-chlorophenyl)-2-oxo-ethy…
| 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) | 2.37 | 8.07 | -11.65 | 0 | 4 | 0 | 54 | 293.75 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
