| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 35 | No |
Popular Name: [(E)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]BLAHquinone [(E)-[3-methoxy-4-(4-nitrobenzyl…
| 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) | 3.34 | 2 | -17.23 | 0 | 9 | 0 | 114 | 473.485 | 7 | ↓ |
![[(4-benzoxybenzylidene)amino]BLAHquinone](http://zinc12.docking.org/img/rings/12010.gif)
