| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: 1-[(3-bromo-4-fluoro-phenyl)methyl]-4,4-dimethyl-piperidine-2,6-dione 1-[(3-bromo-4-fluoro-phenyl)meth…
| 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) | 2.85 | 8.07 | -7.28 | 0 | 3 | 0 | 37 | 328.181 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
