| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-(2,6-difluorophenyl)-2-[(2R)-2-methylmorpholin-4-yl]ethanone 1-(2,6-difluorophenyl)-2-[(2R)-2…
| 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) | 1.93 | 4.49 | -9.57 | 0 | 3 | 0 | 30 | 255.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.71 | -35.03 | 1 | 3 | 1 | 31 | 256.272 | 3 | ↓ |
