| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 19 | Yes |
Popular Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-phenol 2-[(E)-3-(4-methoxyphenyl)prop-2…
| 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) | 4.89 | 7.4 | -6.56 | 1 | 2 | 0 | 29 | 254.329 | 4 | ↓ |
