| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: 1-phenyl-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)cyclopentane-1-carboxamide 1-phenyl-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) | 5.13 | 15.23 | -48.64 | 2 | 3 | 1 | 34 | 417.617 | 6 | ↓ |
![Spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/2139.gif)
![1-phenyl-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/224541.gif)
