| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 32 | Yes |
Popular Name: [2-(2-furyl)phenyl]-[(2-methoxyphenyl)methyl]BLAHone [2-(2-furyl)phenyl]-[(2-methoxyp…
| 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) | 4.40 | 13.23 | -30.37 | 1 | 5 | 1 | 47 | 429.54 | 5 | ↓ |
![Benzyl-[2-(2-furyl)phenyl]BLAHone](http://zinc12.docking.org/img/rings/1976.gif)
