| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 24 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-3,5-dimethyl-adamantan-1-amine N-[(4-allyloxyphenyl)methyl]-3,5…
| 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) | 5.25 | 1.04 | -42.29 | 2 | 2 | 1 | 25 | 326.504 | 6 | ↓ |
