| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: 4-[4-[[(5S)-7-(cyclobutylmethyl)-3,7-diazaspiro[4.5]decan-3-yl]methyl]phenyl]but-3-yn-1-ol 4-[4-[[(5S)-7-(cyclobutylmethyl)…
| 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) | 3.26 | 0.2 | -109.65 | 3 | 3 | 2 | 29 | 368.565 | 5 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![2-benzyl-9-(cyclobutylmethyl)-2,9-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/60690.gif)
