| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[(2,6-difluorophenyl)methylamino]-1-piperidyl]-2-methoxy-ethanone 1-[4-[(2,6-difluorophenyl)methyl…
| 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) | 1.45 | 6.69 | -48.48 | 2 | 4 | 1 | 46 | 299.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 5.49 | -12.33 | 1 | 4 | 0 | 42 | 298.333 | 5 | ↓ |
