| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: N-(8-bicyclo[4.2.0]octa-1(6),2,4-trienylideneamino)-2,4-dinitro-aniline N-(8-bicyclo[4.2.0]octa-1(6),2,4…
| 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) | 4.67 | 9.75 | -7.77 | 1 | 8 | 0 | 116 | 298.258 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 202 - 204 | MolMall (formerly Molecular Diversity Preservation International) |
![7-bicyclo[4.2.0]octa-1(6),2,4-trienylideneamine](http://zinc12.docking.org/img/rings/135825.gif)
![(8-bicyclo[4.2.0]octa-1(6),2,4-trienylideneamino)-phenyl-amine](http://zinc12.docking.org/img/rings/135824.gif)
