| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 36 | No |
Popular Name: [5-benzyloxy-2-[3-(2,3,4,5-tetramethoxyphenyl)prop-2-enoyl]phenyl] [5-benzyloxy-2-[3-(2,3,4,5-tetra…
| 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) | 4.58 | 5.65 | -19.51 | 0 | 8 | 0 | 89 | 492.524 | 12 | ↓ |
