| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(2-fluorophenoxy)ethanone 1-(2,4-dihydroxy-3-methyl-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) | 3.33 | 4.85 | -17.61 | 2 | 4 | 0 | 67 | 276.263 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.86 | -60.21 | 1 | 4 | -1 | 70 | 275.255 | 4 | ↓ |
