| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | No |
Popular Name: (E)-3-[2-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-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) | 0.46 | 7.08 | -62.27 | 0 | 6 | -1 | 79 | 278.284 | 6 | ↓ |
