| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: (E)-3-(4-chlorophenyl)-3-(2-methoxyphenyl)prop-2-enoic (E)-3-(4-chlorophenyl)-3-(2-meth…
| 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) | 3.70 | 8.22 | -53.39 | 0 | 3 | -1 | 49 | 287.722 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 7.58 | -7.58 | 1 | 3 | 0 | 47 | 288.73 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
