| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 27 | Yes |
Popular Name: 1-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]-3-(3,4,5-trimethoxyphenyl)urea 1-[[(3S)-1,4-dioxaspiro[4.5]deca…
| 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) | 2.86 | 4.37 | -13.4 | 2 | 8 | 0 | 87 | 380.441 | 6 | ↓ |
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)-3-phenyl-urea](http://zinc12.docking.org/img/rings/590832.gif)
