| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
Popular Name: 3,3-dimethyl-1-[(2R)-2-methylmorpholin-4-yl]butan-2-one 3,3-dimethyl-1-[(2R)-2-methylmor…
| 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) | 1.42 | 3.37 | -6.14 | 0 | 3 | 0 | 30 | 199.294 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 5.59 | -37.25 | 1 | 3 | 1 | 31 | 200.302 | 3 | ↓ |
