| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 25 | Yes |
Popular Name: N-cyclopentyl-4-(4-fluoroanilino)furo[3,2-c]pyridine-6-carboxamide N-cyclopentyl-4-(4-fluoroanilino…
| 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) | 4.50 | 8.42 | -10.14 | 2 | 5 | 0 | 67 | 339.37 | 4 | ↓ |
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![4-anilino-N-cyclopentyl-furo[3,2-c]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/18524.gif)
