| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | No |
Popular Name: N-(4-hexoxyphenyl)-1-[4-[(4-methyl-3,6-dihydro-2H-pyran-3-yl)oxy]phenyl]-methanimine N-(4-hexoxyphenyl)-1-[4-[(4-meth…
| 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) | 6.93 | 0.9 | -6.95 | 0 | 4 | 0 | 40 | 393.527 | 10 | ↓ |
![[4-(3,6-dihydro-2H-pyran-3-yloxy)benzylidene]-phenyl-amine](http://zinc12.docking.org/img/rings/249324.gif)
