| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | No |
Popular Name: (Z)-3-[4-(2-dimethylaminoethoxy)-3-ethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enoic (Z)-3-[4-(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) | 3.36 | 2.68 | -67.67 | 1 | 6 | 0 | 72 | 385.46 | 10 | ↓ |
