| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: [3-[(2R)-2-phenylpropyl]isoxazol-5-yl]-spiro[indene-1,4'-piperidine]-1'-yl-methanone [3-[(2R)-2-phenylpropyl]isoxazol…
| 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) | 5.55 | 2.51 | -7.43 | 0 | 4 | 0 | 46 | 398.506 | 4 | ↓ |
![Spiro[indene-1,4'-piperidine]](http://zinc12.docking.org/img/rings/11354.gif)
![(3-phenethylisoxazol-5-yl)-spiro[indene-1,4'-piperidine]-1'-yl-methanone](http://zinc12.docking.org/img/rings/71932.gif)
