| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | No |
Popular Name: (2Z,7Z)-2,7-bis[(5-phenyl-2-furyl)methylene]cycloheptanone (2Z,7Z)-2,7-bis[(5-phenyl-2-fury…
| 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) | 7.47 | 18.32 | -15.06 | 0 | 3 | 0 | 43 | 420.508 | 4 | ↓ |
![2,7-bis[(5-phenyl-2-furyl)methylene]cycloheptanone](http://zinc12.docking.org/img/rings/591674.gif)
