| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 31 | Yes |
Popular Name: 2-{4-[(1-adamantylamino)methyl]-2-bromo-6-ethoxyphenoxy}-N-(tert-butyl)acetamide 2-{4-[(1-adamantylamino)methyl]-…
| 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) | 5.67 | -1.66 | -55.26 | 3 | 5 | 1 | 64 | 494.494 | 9 | ↓ |
