| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamine (1R)-1-(1-adamantyl)-2-[(2S,6S)-…
| 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) | 2.72 | 5.86 | -46.57 | 3 | 3 | 1 | 40 | 293.475 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.46 | -138.43 | 4 | 3 | 2 | 41 | 294.483 | 3 | ↓ |
![4-[2-(1-adamantyl)ethyl]morpholine](http://zinc12.docking.org/img/rings/120238.gif)
