| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 30 | Yes |
Popular Name: 6-methyl-1'-[2-(1-methylindol-3-yl)-2-oxo-ethyl]spiro[chroman-2,4'-piperidine]-4-one 6-methyl-1'-[2-(1-methylindol-3-…
| 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) | 3.88 | 2.47 | -52.01 | 1 | 5 | 1 | 53 | 403.502 | 3 | ↓ |
![Spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/7046.gif)
![1'-[2-(1H-indol-3-yl)-2-keto-ethyl]spiro[chroman-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/99310.gif)
