| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: [4-(4-fluoroanilino)furo[3,2-c]pyridin-6-yl]-pyrrolidin-1-yl-methanone [4-(4-fluoroanilino)furo[3,2-c]p…
| 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) | 3.75 | 8.33 | -11.23 | 1 | 5 | 0 | 58 | 325.343 | 3 | ↓ |
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![(4-anilinofuro[3,2-c]pyridin-6-yl)-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/18525.gif)
