| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 22 | No |
Popular Name: 3-(3,4-dimethoxyphenyl)-1-(2,6-dimethylmorpholin-4-yl)-prop-2-en-1-one 3-(3,4-dimethoxyphenyl)-1-(2,6-d…
| 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) | 2.23 | 6.4 | -12.48 | 0 | 5 | 0 | 48 | 305.374 | 4 | ↓ |
