| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 32 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.26 | 1.7 | -48.12 | 2 | 8 | 1 | 101 | 443.52 | 6 | ↓ |
![1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/7497.gif)
![4-(2-piperidinoacetyl)-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one](http://zinc12.docking.org/img/rings/7496.gif)
