| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | No |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-(3,4-dihydroxyphenyl)ethanone 1-(2,4-dihydroxyphenyl)-2-(3,4-d…
| 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) | 1.73 | -0.42 | -22.03 | 4 | 5 | 0 | 98 | 260.245 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 0.62 | -59.72 | 3 | 5 | -1 | 101 | 259.237 | 3 | ↓ |
