| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: N-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzyl]-N-(4-ethoxyphenyl)amine N-[3-bromo-5-methoxy-4-(1-naphth…
| 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 | -0.15 | -9.64 | 1 | 4 | 0 | 39 | 492.413 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1-naphthylmethoxy)benzyl]-phenyl-amine](http://zinc12.docking.org/img/rings/232717.gif)