| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2010 | 20 | Yes |
Popular Name: N-[1-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]cyclohexyl]acetamide N-[1-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 1.36 | 5.05 | -17.61 | 1 | 5 | 0 | 59 | 282.384 | 2 | ↓ |
