| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: N-cyclohexyl-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide N-cyclohexyl-2-[2-(2-furyl)-4-ke…
| 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) | 3.88 | 1.42 | -20.12 | 1 | 6 | 0 | 81 | 367.401 | 5 | ↓ |
![N-cyclohexyl-2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-acetamide](http://zinc12.docking.org/img/rings/70290.gif)
