| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: [2-[2-(2-tert-butylphenoxy)ethoxy]-1-naphthyl]methanamine [2-[2-(2-tert-butylphenoxy)ethox…
| 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) | 5.63 | -0.15 | -42.99 | 3 | 3 | 1 | 46 | 350.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
