| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: (5R)-3-ethyl-7-[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-3,7-diazaspiro[4.4]nonane (5R)-3-ethyl-7-[5-(4-methoxyphen…
| 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) | 2.18 | -0.95 | -40.24 | 1 | 6 | 1 | 56 | 340.451 | 4 | ↓ |
![3,7-diazaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/49505.gif)
![7-(5-phenyl-1,2,4-triazin-3-yl)-3,7-diazaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/49989.gif)
