| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: N-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzyl]-N-(2,3-dimethylphenyl)amine N-[3-bromo-5-ethoxy-4-(1-naphthy…
| 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) | 7.71 | 0.59 | -7.88 | 1 | 3 | 0 | 30 | 490.441 | 8 | ↓ |
![[4-(1-naphthylmethoxy)benzyl]-phenyl-amine](http://zinc12.docking.org/img/rings/232717.gif)
