| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[(R)-cyclopropyl(phenyl)methyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[(R)-cyclopropyl(phenyl)methyl…
| 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) | 3.36 | 8.36 | -38.05 | 2 | 3 | 1 | 35 | 288.411 | 4 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![[cyclopropyl(phenyl)methyl]-(1,4-dioxaspiro[4.5]decan-8-yl)amine](http://zinc12.docking.org/img/rings/135567.gif)
