| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: (2S)-1-[2-(1-adamantyloxy)ethoxy]-3-(cyclopentylamino)propan-2-ol (2S)-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) | 3.56 | 6.41 | -38.96 | 3 | 4 | 1 | 55 | 338.512 | 9 | ↓ |
![3-[2-(1-adamantyloxy)ethoxy]propyl-cyclopentyl-amine](http://zinc12.docking.org/img/rings/569810.gif)
