| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 27 | Yes |
Popular Name: [(5S)-7-(cyclopropylmethyl)-3,7-diazaspiro[4.5]decan-3-yl]-(6-methyl-4-quinolyl)methanone [(5S)-7-(cyclopropylmethyl)-3,7-…
| 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) | 3.07 | -0.13 | -40.07 | 1 | 4 | 1 | 38 | 364.513 | 3 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![[7-(cyclopropylmethyl)-3,7-diazaspiro[4.5]decan-3-yl]-(4-quinolyl)methanone](http://zinc12.docking.org/img/rings/48269.gif)
