| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 31 | No |
Popular Name: (E)-1-(4-benzyloxy-2-hydroxy-6-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one (E)-1-(4-benzyloxy-2-hydroxy-6-m…
| 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) | 5.01 | 8.49 | -18.49 | 1 | 6 | 0 | 74 | 420.461 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.28 | -55.13 | 0 | 6 | -1 | 77 | 419.453 | 9 | ↓ |
