| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | No |
Popular Name: (Z)-2-(4-methoxyphenyl)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoic (Z)-2-(4-methoxyphenyl)-3-[4-(3-…
| 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) | 5.68 | 2.02 | -53.09 | 0 | 4 | -1 | 59 | 387.455 | 9 | ↓ |
