| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 26 | No |
Popular Name: 1-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(4-methoxyphenyl)-prop-2-en-1-one 1-(6-hydroxy-4,7-dimethoxy-benzo…
| 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) | 3.85 | 5.75 | -13.91 | 1 | 6 | 0 | 78 | 354.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.68 | -53.86 | 0 | 6 | -1 | 81 | 353.35 | 6 | ↓ |
