| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 31 | No |
Popular Name: [2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-methyl-phenyl] [2-[3-(3,4-dimethoxyphenyl)prop-…
| 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) | 5.87 | 5.6 | -16.41 | 0 | 5 | 0 | 61 | 420.436 | 8 | ↓ |
