| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: N-[3-[(5R)-7-(2-cyclohexylethyl)3,7-diazaspiro[4.5]decane-3-carbonyl]phenyl]acetamide N-[3-[(5R)-7-(2-cyclohexylethyl)…
| 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) | 3.48 | -0.38 | -60.02 | 2 | 5 | 1 | 54 | 412.598 | 5 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![[7-(2-cyclohexylethyl)-3,7-diazaspiro[4.5]decan-3-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/60192.gif)
