| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 30 | No |
Popular Name: 4-[N-allyloxy-C-(1,1,4,4,7-pentamethyltetralin-6-yl)carbonimidoyl]benzoic 4-[N-allyloxy-C-(1,1,4,4,7-penta…
| 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) | 6.96 | 13.71 | -48.4 | 0 | 4 | -1 | 62 | 404.53 | 6 | ↓ |
![[phenyl(tetralin-6-yl)methylene]amine](http://zinc12.docking.org/img/rings/102525.gif)
