| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[4-[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]piperazin-1-yl]acetic 2-[4-[(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) | -0.52 | 6.34 | -35.04 | 1 | 7 | 0 | 77 | 299.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | 4.21 | -44.37 | 0 | 7 | -1 | 76 | 298.363 | 2 | ↓ |
