| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 22 | Yes |
Popular Name: 1-(1-adamantyl)-N-[(4-methoxyphenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(4-methoxyphe…
| 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) | 4.82 | 0.6 | -43.2 | 2 | 2 | 1 | 25 | 300.466 | 5 | ↓ |
