| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | 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) | 1.15 | 5.82 | -10.84 | 0 | 4 | 0 | 46 | 230.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 6.27 | -38.33 | 1 | 4 | 1 | 48 | 231.275 | 4 | ↓ |
![N-[2-(4-pyridyl)ethyl]-2-furamide](http://zinc12.docking.org/img/rings/547939.gif)
