| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-methyl-amino]butanoic (2R)-2-[[(2S,6R)-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) | -0.53 | 5.57 | -47.41 | 0 | 6 | -1 | 73 | 257.31 | 3 | ↓ |
