| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 1-[2-[(6R)-2,2,6-trimethylmorpholin-4-yl]acetyl]piperidin-4-one 1-[2-[(6R)-2,2,6-trimethylmorpho…
| 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) | 0.28 | 3.9 | -10.94 | 0 | 5 | 0 | 50 | 268.357 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 5.81 | -47.1 | 1 | 5 | 1 | 51 | 269.365 | 2 | ↓ |
