| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | No |
Popular Name: 2,6-bis{[5-(3-chlorophenyl)-2-furyl]methylene}cyclohexanone 2,6-bis{[5-(3-chlorophenyl)-2-fu…
| 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) | 8.24 | 17.27 | -9.09 | 0 | 3 | 0 | 43 | 475.371 | 4 | ↓ |
![2,6-bis[(5-phenyl-2-furyl)methylene]cyclohexanone](http://zinc12.docking.org/img/rings/2486.gif)
