| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]amino]butanoic (2S,3R)-3-hydroxy-2-[[(6R)-2,2,6…
| 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) | -0.93 | 2.26 | -56.1 | 2 | 7 | -1 | 102 | 273.309 | 3 | ↓ |
