| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 27 | No |
Popular Name: (Z)-3-[3-(2-dimethylaminoethoxy)-4-methoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enoic (Z)-3-[3-(2-dimethylaminoethoxy)…
| 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) | 2.98 | 2.63 | -68.04 | 1 | 6 | 0 | 72 | 371.433 | 9 | ↓ |
