| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 29 | Yes |
Popular Name: 2-phenoxy-N-[[(3S)-8-(4-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide 2-phenoxy-N-[[(3S)-8-(4-pyridylm…
| 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) | 2.07 | -1.92 | -55.44 | 2 | 6 | 1 | 65 | 396.511 | 7 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![2-phenoxy-N-[[8-(4-pyridylmethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]acetamide](http://zinc12.docking.org/img/rings/87076.gif)
