| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-[4-(dimethylaminomethyl)-1-piperidyl]methanone (4-bromo-2-fluoro-phenyl)-[4-(di…
| 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) | 2.61 | 9.08 | -47.93 | 1 | 3 | 1 | 25 | 344.248 | 3 | ↓ |
