| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(2-fluorophenoxy)ethanone 1-(5-ethyl-2,4-dihydroxy-phenyl)…
| 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) | 4.01 | 5.6 | -17.04 | 2 | 4 | 0 | 67 | 290.29 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.61 | -62.55 | 1 | 4 | -1 | 70 | 289.282 | 5 | ↓ |
