| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | No |
Popular Name: 1-[(6R)-2,2,6-trimethylmorpholin-4-yl]butane-1,3-dione 1-[(6R)-2,2,6-trimethylmorpholin…
| 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) | 0.50 | 5.74 | -16.56 | 0 | 4 | 0 | 47 | 213.277 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 4.67 | -49.34 | 0 | 4 | -1 | 53 | 212.269 | 2 | ↓ |
