| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | No |
Popular Name: [2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-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) | 5.47 | 5.35 | -17.79 | 0 | 6 | 0 | 71 | 436.435 | 9 | ↓ |
