| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 21 | Yes |
Popular Name: 1-[(3-bromo-4-fluoro-phenyl)methyl]-4-(1-piperidyl)piperidine 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) | 3.97 | 9.54 | -34.68 | 1 | 2 | 1 | 8 | 356.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 11.77 | -113.35 | 2 | 2 | 2 | 9 | 357.311 | 3 | ↓ |
