| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 20 | No |
Popular Name: 3-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one 3-(4-hydroxyphenyl)-1-(2,3,4-tri…
| 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) | 2.27 | 0.77 | -13.13 | 4 | 5 | 0 | 98 | 274.272 | 4 | ↓ |
