| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | No |
Popular Name: (Z)-3-[3-(2-dimethylaminoethoxy)-4-methoxy-phenyl]-2-phenyl-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) | 2.92 | 2.6 | -68.91 | 1 | 5 | 0 | 63 | 341.407 | 8 | ↓ |
