| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 18 | Yes |
Popular Name: 1-cyclopropyl-3-[[(2S)-1,4-dioxaspiro[4.5]decan-2-yl]methyl]urea 1-cyclopropyl-3-[[(2S)-1,4-dioxa…
| 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) | 1.89 | 3.22 | -8.31 | 2 | 5 | 0 | 60 | 254.33 | 3 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1-cyclopropyl-3-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)urea](http://zinc12.docking.org/img/rings/590827.gif)
