| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 25 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(3-bromo-4,5-…
| 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) | 5.34 | 0.39 | -50.41 | 2 | 3 | 1 | 35 | 409.388 | 6 | ↓ |
