| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: 2-[2-[2-(2,3,6-trimethylphenoxy)ethoxy]-1-naphthyl]ethanamine 2-[2-[2-(2,3,6-trimethylphenoxy)…
| 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) | 4.97 | -0.39 | -47.27 | 3 | 3 | 1 | 46 | 350.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
