| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: 3-[3-[(1S)-1-(methylamino)ethyl]phenyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[3-[(1S)-1-(methylamino)ethyl]…
| 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) | 1.93 | 7.83 | -45.24 | 2 | 4 | 1 | 54 | 287.383 | 3 | ↓ |
![3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/15747.gif)
![3-phenyl-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/76509.gif)
