| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]ethanamine (1R)-1-(1-adamantyl)-N-[(3,5-dib…
| 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) | 6.29 | 11.45 | -42.2 | 2 | 2 | 1 | 26 | 458.258 | 5 | ↓ |
