| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 33 | Yes |
Popular Name: 2-[4-({[1-(1-adamantyl)ethyl]amino}methyl)-2-bromo-6-ethoxyphenoxy]-N-(tert-butyl)acetamide 2-[4-({[1-(1-adamantyl)ethyl]ami…
2-{4-[(1-Adamantan-1-yl-ethylamino)-methyl]-2-bromo-6-ethoxy-phenoxy}-N-tert-butyl-acetamide
| 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) | 6.01 | -0.64 | -57.96 | 3 | 5 | 1 | 64 | 522.548 | 10 | ↓ |
