| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | No |
Popular Name: 2-(2-fluorophenoxy)-1-(2,3,4-trihydroxyphenyl)ethanone 2-(2-fluorophenoxy)-1-(2,3,4-tri…
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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) | 2.23 | 3.75 | -57.63 | 2 | 5 | -1 | 90 | 277.227 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.55 | -132.35 | 1 | 5 | -2 | 93 | 276.219 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 3.14 | -24.21 | 3 | 5 | 0 | 87 | 278.235 | 4 | ↓ |
