| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 1-[2-[2-[(2S)-2-methylmorpholin-4-yl]ethoxy]phenyl]ethanone 1-[2-[2-[(2S)-2-methylmorpholin-…
| 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) | 2.08 | 5.74 | -11.17 | 0 | 4 | 0 | 39 | 263.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.03 | -35.28 | 1 | 4 | 1 | 40 | 264.345 | 5 | ↓ |
