| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 2,2-diethyl-4-[(2R)-2-ethylmorpholin-4-yl]-4-oxo-butanoic 2,2-diethyl-4-[(2R)-2-ethylmorph…
| 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) | 1.72 | 7.07 | -58.93 | 0 | 5 | -1 | 70 | 270.349 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 4.58 | -6.38 | 1 | 5 | 0 | 67 | 271.357 | 6 | ↓ |
