| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]-1-piperidyl]acetamide 2-[4-[(2R,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) | -0.23 | 2.8 | -52.17 | 3 | 6 | 1 | 77 | 284.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 0.6 | -17.03 | 2 | 6 | 0 | 76 | 283.372 | 3 | ↓ |
