| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 19 | No |
Popular Name: 3-(2,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)-prop-2-en-1-one 3-(2,4-dihydroxyphenyl)-1-(2-hyd…
None
| 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) | 3.01 | 2.15 | -13.36 | 3 | 4 | 0 | 78 | 256.257 | 3 | ↓ |
