| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 25 | No |
Popular Name: (E)-3-(2,6-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one (E)-3-(2,6-dimethoxyphenyl)-1-(2…
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| 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) | 3.61 | 4.18 | -19.77 | 1 | 6 | 0 | 74 | 344.363 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 4.97 | -61.3 | 0 | 6 | -1 | 77 | 343.355 | 7 | ↓ |
