| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-1-[(2S)-2-methylmorpholin-4-yl]ethanone 2-(3,4-dimethylphenoxy)-1-[(2S)-…
| 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) | 2.38 | 6.94 | -12.43 | 0 | 4 | 0 | 39 | 263.337 | 3 | ↓ |
