| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | No |
Popular Name: (E)-1-(4-benzyloxy-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one (E)-1-(4-benzyloxy-2-hydroxy-phe…
| 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) | 5.03 | 10.29 | -15.64 | 1 | 5 | 0 | 65 | 390.435 | 8 | ↓ |
