| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 17 | Yes |
Popular Name: (5-bromo-2-fluoro-phenyl)-(4-methyl-1-piperidyl)-methanone (5-bromo-2-fluoro-phenyl)-(4-met…
| 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) | 2.95 | 0.64 | -8.77 | 0 | 2 | 0 | 20 | 300.171 | 1 | ↓ |
