| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | Yes |
Popular Name: [4-benzyl-1-[(2,3-difluorophenyl)methyl]-4-piperidyl]methanol [4-benzyl-1-[(2,3-difluorophenyl…
| 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) | 3.62 | 9.72 | -42.19 | 2 | 2 | 1 | 25 | 332.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
