| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 3-phenoxy-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)benzamide 3-phenoxy-N-(3-spiro[indane-1,4'…
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) | 5.49 | 14.82 | -56.48 | 2 | 4 | 1 | 43 | 441.595 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/2139.gif)
![3-phenoxy-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)benzamide](http://zinc12.docking.org/img/rings/224535.gif)