| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | Yes |
| 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) | 0.70 | 4.05 | -12 | 1 | 7 | 0 | 77 | 319.361 | 3 | ↓ |
![4H-furo[3,2-b]pyrrole](http://zinc12.docking.org/img/rings/3108.gif)
![N-(2-keto-2-morpholino-ethyl)-4H-furo[3,2-b]pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/516977.gif)
