| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: [4-[(4-chlorophenyl)methyl]-1-[(3,4-difluorophenyl)methyl]-4-piperidyl]methanol [4-[(4-chlorophenyl)methyl]-1-[(…
| 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) | 4.32 | 10.55 | -50.73 | 2 | 2 | 1 | 25 | 366.859 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
