| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 24 | Yes |
Popular Name: (5S)-7-(cyclopropylmethyl)-3-[(3-methylsulfanylphenyl)methyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclopropylmethyl)-3-[(3…
| 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) | 2.98 | 0.43 | -39.05 | 1 | 3 | 1 | 25 | 345.532 | 5 | ↓ |
![2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/22984.gif)
![2-benzyl-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-10-one](http://zinc12.docking.org/img/rings/59335.gif)
