| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 25 | Yes |
Popular Name: N-[2-(1-adamantyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine N-[2-(1-adamantyl)ethyl]-2-(3,4-…
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| 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) | 4.41 | 10.7 | -54.48 | 2 | 3 | 1 | 35 | 344.519 | 8 | ↓ |
