| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 23 | No |
Popular Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)prop-2-enoic (E)-3-(4-benzyloxy-3,5-dimethoxy…
| 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) | 3.14 | 9.5 | -49.13 | 0 | 5 | -1 | 68 | 313.329 | 7 | ↓ |
