| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 28 | Yes |
Popular Name: (5S)-2-[(4-methoxyphenyl)methyl]-9-(m-tolylmethyl)-2,9-diazaspiro[4.5]decan-10-one (5S)-2-[(4-methoxyphenyl)methyl]…
| 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) | 3.58 | 1.72 | -38.74 | 1 | 4 | 1 | 34 | 379.524 | 5 | ↓ |
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2,9-dibenzyl-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/70918.gif)
