| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-[methyl-[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]butanoic 4-[methyl-[(6S)-2,2,6-trimethylm…
| 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) | 1.04 | 6.29 | -54.15 | 0 | 6 | -1 | 73 | 271.337 | 4 | ↓ |
