| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: (2R)-1-[2-(1-adamantyloxy)ethoxy]-3-(cyclohexylamino)propan-2-ol (2R)-1-[2-(1-adamantyloxy)ethoxy…
| 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) | 4.06 | 6.91 | -39.59 | 3 | 4 | 1 | 55 | 352.539 | 9 | ↓ |
![3-[2-(1-adamantyloxy)ethoxy]propyl-cyclohexyl-amine](http://zinc12.docking.org/img/rings/569809.gif)
