| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: 2-[2-[1-(1-adamantyl)ethylaminomethyl]phenoxy]-1-morpholino-ethanone 2-[2-[1-(1-adamantyl)ethylaminom…
| 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) | 3.97 | -1.02 | -37.94 | 2 | 5 | 1 | 55 | 413.582 | 7 | ↓ |
