| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: 3-phenyl-N-[[(3S)-8-(pyridine-4-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]propanamide 3-phenyl-N-[[(3S)-8-(pyridine-4-…
| 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) | 1.88 | -2.82 | -13.53 | 1 | 6 | 0 | 72 | 407.514 | 6 | ↓ |
![1-oxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/26302.gif)
![N-[(8-isonicotinoyl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/59218.gif)
