| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: (2S)-2-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-4-(2-iodo-5-methoxy-phenyl)butyrate (2S)-2-(1,4-dioxaspiro[4.5]dec-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) | 4.32 | 9.17 | -47.34 | 0 | 5 | -1 | 68 | 457.284 | 6 | ↓ |
![1,4-dioxaspiro[4.5]dec-7-ene](http://zinc12.docking.org/img/rings/245669.gif)
![8-(3-phenylpropyl)-1,4-dioxaspiro[4.5]dec-7-ene](http://zinc12.docking.org/img/rings/245668.gif)
