| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 24 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(4-allyloxyphenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(4-allyloxyph…
| 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) | 5.46 | 1.07 | -43.43 | 2 | 2 | 1 | 25 | 326.504 | 7 | ↓ |
