| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 20 | Yes |
Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-methylsulfanylphenyl)acetamide 2-[(2S,6R)-2,6-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) | 2.47 | 4.8 | -8.48 | 1 | 4 | 0 | 42 | 294.42 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.02 | -39.27 | 2 | 4 | 1 | 43 | 295.428 | 4 | ↓ |
