| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: 2-(4-hydroxyphenyl)-1-(2,4,5-trihydroxyphenyl)ethanone 2-(4-hydroxyphenyl)-1-(2,4,5-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) | 1.73 | -0.48 | -14.42 | 4 | 5 | 0 | 98 | 260.245 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 0.53 | -54.1 | 3 | 5 | -1 | 101 | 259.237 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 0.45 | -46.93 | 3 | 5 | -1 | 101 | 259.237 | 3 | ↓ |
