| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 39 | No |
| 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) | 4.43 | 13.91 | -29.7 | 1 | 8 | 0 | 110 | 521.573 | 9 | ↓ |
![3-[(2-benzoylanilino)methylene]-1-phenethyl-pyridine-2,6-quinone](http://zinc12.docking.org/img/rings/6172.gif)
