| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 32 | Yes |
Popular Name: 2-dimethylamino-N-[[(3R)-8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide 2-dimethylamino-N-[[(3R)-8-(3-ph…
| 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) | 4.37 | -0.81 | -45.21 | 2 | 5 | 1 | 46 | 436.62 | 8 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide](http://zinc12.docking.org/img/rings/58983.gif)
