 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 14th, 2009 | 14 | Yes | 
Popular Name: (2R)-2-[(2R)-2-ethylmorpholin-4-yl]-3-methyl-butan-1-amine (2R)-2-[(2R)-2-ethylmorpholin-4-…
| 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) | 0.97 | 1.57 | -42.79 | 3 | 3 | 1 | 40 | 201.334 | 4 | ↓ | 
| Lo Low (pH 4.5-6) | 0.97 | 3.82 | -117.11 | 4 | 3 | 2 | 41 | 202.342 | 4 | ↓ |