| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: 1-[(2,6-difluorophenyl)methyl]-4-(1-piperidyl)piperidine 1-[(2,6-difluorophenyl)methyl]-4…
| 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) | 3.30 | 8.81 | -33.32 | 1 | 2 | 1 | 8 | 295.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 8.86 | -31.26 | 1 | 2 | 1 | 8 | 295.397 | 3 | ↓ |
