| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide 2-[(3S)-3-hydroxy-1-piperidyl]-N…
| 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) | 2.63 | 4.86 | -45.45 | 3 | 6 | 1 | 72 | 333.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.01 | -32.52 | 2 | 6 | 0 | 79 | 332.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 1.72 | -42.73 | 1 | 6 | -1 | 77 | 331.392 | 3 | ↓ |
![Spiro[1,3-benzodioxole-2,1'-cyclopentane]](http://zinc12.docking.org/img/rings/10180.gif)
![2-piperidino-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide](http://zinc12.docking.org/img/rings/27850.gif)
