| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-ethyl-pentan-1-amine (2R)-2-[(2R,6R)-2,6-dimethylmorp…
| 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) | 1.83 | 2.6 | -45.21 | 3 | 3 | 1 | 40 | 229.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 4.88 | -120.96 | 4 | 3 | 2 | 41 | 230.396 | 5 | ↓ |
