| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: (1S,2R)-2-phenyl-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)cyclopropane-1-carboxamide (1S,2R)-2-phenyl-N-(3-spiro[inda…
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) | 4.26 | 13.87 | -49.21 | 2 | 3 | 1 | 34 | 389.563 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/2139.gif)
![2-phenyl-N-(3-spiro[indane-1,4'-piperidine]-1'-ylpropyl)cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/224518.gif)