| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]ethanamine (1R)-1-(1-adamantyl)-2-[(2S,5R)-…
| 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) | 2.68 | 5.4 | -45.79 | 3 | 3 | 1 | 40 | 293.475 | 3 | ↓ |
