| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(3,3-dimethylmorpholine-4-carbonyl)amino]-4-hydroxy-butanoic (2R)-2-[(3,3-dimethylmorpholine-…
| 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) | -1.38 | 0.84 | -54.26 | 2 | 7 | -1 | 102 | 259.282 | 4 | ↓ |
