| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | Yes |
Popular Name: 4-(4-chlorophenyl)-1-[(4R)-4-(4-methoxyphenyl)-4-phenyl-butyl]piperidin-4-ol 4-(4-chlorophenyl)-1-[(4R)-4-(4-…
None
| 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) | 6.23 | 13.97 | -45.72 | 2 | 3 | 1 | 34 | 451.03 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
