| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: (2S)-2-acetamido-2-cyclopentyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide (2S)-2-acetamido-2-cyclopentyl-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) | 3.39 | 7.12 | -17.72 | 2 | 6 | 0 | 77 | 358.438 | 4 | ↓ |
![Spiro[1,3-benzodioxole-2,1'-cyclopentane]](http://zinc12.docking.org/img/rings/10180.gif)
![2-cyclopentyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide](http://zinc12.docking.org/img/rings/64421.gif)
