| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | No |
Popular Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic (E)-3-(3-chloro-4,5-dimethoxy-ph…
| 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) | 3.34 | 2.45 | -51.65 | 0 | 6 | -1 | 77 | 377.8 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
