| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | No |
Popular Name: (E)-3-[2-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]prop-2-enoic (E)-3-[2-[2-(dimethylamino)-2-ox…
| 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) | 0.84 | 8.02 | -61.76 | 0 | 6 | -1 | 79 | 292.311 | 7 | ↓ |
