| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | No |
Popular Name: 1-[(2R,5S)-2,5-dimethylmorpholin-4-yl]butane-1,3-dione 1-[(2R,5S)-2,5-dimethylmorpholin…
| 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) | 0.02 | 4.65 | -15.36 | 0 | 4 | 0 | 47 | 199.25 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 3.71 | -47.8 | 0 | 4 | -1 | 53 | 198.242 | 2 | ↓ |
