| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: [(1R)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]tetralin-1-yl]methanamine [(1R)-1-[(2R,6S)-2,6-dimethylmor…
| 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) | 2.15 | 4.33 | -44.61 | 3 | 3 | 1 | 40 | 275.416 | 2 | ↓ |
