| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | No |
Popular Name: (E)-3-(2-furyl)-1-[(5S)-9-phenethyl-2,9-diazaspiro[4.5]decan-2-yl]prop-2-en-1-one (E)-3-(2-furyl)-1-[(5S)-9-phenet…
| 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) | 3.53 | 1.86 | -45.7 | 1 | 4 | 1 | 38 | 365.497 | 5 | ↓ |
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![3-(2-furyl)-1-(7-phenethyl-3,7-diazaspiro[4.5]decan-3-yl)prop-2-en-1-one](http://zinc12.docking.org/img/rings/75297.gif)
