| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 24 | Yes |
Popular Name: N-[[(2S)-8-isopropyl-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]-3-(2-thienyl)propanamide N-[[(2S)-8-isopropyl-1-oxa-8-aza…
| 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) | 2.93 | -1.74 | -38.11 | 2 | 4 | 1 | 43 | 351.536 | 6 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-(4-oxa-8-azaspiro[4.5]decan-3-ylmethyl)-3-(2-thienyl)propionamide](http://zinc12.docking.org/img/rings/85461.gif)
