| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: [(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]BLAHquinone [(E)-(4-benzoxy-3-ethoxy-benzyli…
| 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) | 3.76 | 1.49 | -13.57 | 0 | 6 | 0 | 68 | 442.515 | 7 | ↓ |
![[(4-benzoxybenzylidene)amino]BLAHquinone](http://zinc12.docking.org/img/rings/12010.gif)
