| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 20 | Yes |
Popular Name: 1-(6-hydroxy-2,4-diisopropoxy-3-methoxy-phenyl)ethanone 1-(6-hydroxy-2,4-diisopropoxy-3-…
| 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) | 3.06 | 4.49 | -8.78 | 1 | 5 | 0 | 65 | 282.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.18 | -46.39 | 0 | 5 | -1 | 68 | 281.328 | 6 | ↓ |
