| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-[(2S,6S)-2,6-dimethyl-1-piperidyl]methanone (4-bromo-2-fluoro-phenyl)-[(2S,6…
| 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) | 3.37 | 8.22 | -8.58 | 0 | 2 | 0 | 20 | 314.198 | 1 | ↓ |
