| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 21 | No |
Popular Name: (E)-3-(2,3-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one (E)-3-(2,3-dihydroxyphenyl)-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) | 2.22 | -3.94 | -15.25 | 5 | 6 | 0 | 118 | 288.255 | 3 | ↓ |
