| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 28 | Yes |
Popular Name: (2R,3R)-3-[methyl-[(2-methylisoindolin-5-yl)methyl]amino]spiro[indane-1,4'-piperidine]-2-ol (2R,3R)-3-[methyl-[(2-methylisoi…
| 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) | 1.74 | 10.04 | -189.06 | 5 | 4 | 3 | 46 | 380.556 | 3 | ↓ |
![Spiro[indane-1,4'-piperidine]](http://zinc12.docking.org/img/rings/2139.gif)
![Isoindolin-5-ylmethyl(spiro[indane-3,4'-piperidine]-1-yl)amine](http://zinc12.docking.org/img/rings/141118.gif)
