| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 13 | Yes |
Popular Name: (2R)-4-[(2S,5R)-2,5-dimethylmorpholin-4-yl]butan-2-amine (2R)-4-[(2S,5R)-2,5-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) | 0.36 | 0.84 | -42.84 | 3 | 3 | 1 | 40 | 187.307 | 3 | ↓ |
