| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 28 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)prop-2-en-1-one (E)-3-(3,4-dimethoxyphenyl)-1-(6…
| 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) | 3.44 | 5.66 | -16.32 | 1 | 7 | 0 | 87 | 384.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.59 | -54 | 0 | 7 | -1 | 90 | 383.376 | 7 | ↓ |
