| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
Popular Name: (1S)-6-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-N-phenethyl-6-azaspiro[2.5]octane-1-carboxamide (1S)-6-[(E)-3-(2-methoxyphenyl)p…
| 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) | 4.52 | 0.49 | -41.78 | 2 | 4 | 1 | 43 | 405.562 | 8 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![6-cinnamyl-N-phenethyl-6-azaspiro[2.5]octane-2-carboxamide](http://zinc12.docking.org/img/rings/71703.gif)
