| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 22 | No |
Popular Name: 1-(2,6-dimethylmorpholin-4-yl)-2-(4-methyl-2-nitro-phenoxy)-ethanone 1-(2,6-dimethylmorpholin-4-yl)-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) | 2.25 | 8.33 | -22.61 | 0 | 7 | 0 | 85 | 308.334 | 4 | ↓ |
