| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone [3-(dimethylamino)phenyl]-[(6R)-…
| 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) | 2.00 | 6.65 | -8.87 | 0 | 4 | 0 | 33 | 276.38 | 2 | ↓ |
