| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-4,4-dimethyl-piperidine-2,6-dione 1-[(1R)-1-(4-bromophenyl)ethyl]-…
| 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) | 3.31 | 8.76 | -8.07 | 0 | 3 | 0 | 37 | 324.218 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
