| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 18 | Yes |
Popular Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(p-tolyl)ethanone 2-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 2.51 | 5.86 | -7.83 | 0 | 3 | 0 | 30 | 247.338 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 8.13 | -40.34 | 1 | 3 | 1 | 31 | 248.346 | 3 | ↓ |
