| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 37 | Yes |
Popular Name: 4-(4-chlorophenyl)-1-[(4R)-4-(4-chlorophenyl)-4-(4-phenylphenyl)butyl]piperidin-4-ol 4-(4-chlorophenyl)-1-[(4R)-4-(4-…
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| 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) | 8.50 | 18.71 | -48.15 | 2 | 2 | 1 | 25 | 531.547 | 8 | ↓ |
![4-phenyl-1-[4-phenyl-4-(4-phenylphenyl)butyl]piperidine](http://zinc12.docking.org/img/rings/222323.gif)
