| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 30 | No |
Popular Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one (Z)-3-(4-benzyloxy-3-methoxy-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) | 4.70 | 11.63 | -16.27 | 0 | 5 | 0 | 54 | 404.462 | 9 | ↓ |
