| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]butanoic (2R)-2-[[(6S)-2,2,6-trimethylmor…
| 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) | 0.22 | 5.22 | -54.18 | 1 | 6 | -1 | 82 | 257.31 | 3 | ↓ |
