| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: (4-anilinofuro[3,2-c]pyridin-6-yl)-[4-(furan-2-carbonyl)piperazin-1-yl]methanone (4-anilinofuro[3,2-c]pyridin-6-y…
| 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) | 3.36 | 8.74 | -13.09 | 1 | 8 | 0 | 92 | 416.437 | 4 | ↓ |
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![(4-anilinofuro[3,2-c]pyridin-6-yl)-[4-(2-furoyl)piperazino]methanone](http://zinc12.docking.org/img/rings/392084.gif)
