| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 20 | No |
Popular Name: (2R,3R,5S,6R)-2,6-bis(2-furyl)-3,5-dimethyl-piperidin-4-one (2R,3R,5S,6R)-2,6-bis(2-furyl)-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) | 2.75 | 2.79 | -7.23 | 2 | 5 | 0 | 71 | 274.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 3.94 | -41.25 | 3 | 5 | 1 | 75 | 275.328 | 2 | ↓ |
![[2,6-bis(2-furyl)-4-piperidylidene]amine](http://zinc12.docking.org/img/rings/255102.gif)
