| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 25 | Yes |
Popular Name: 1-[5-[(5-acetyl-2,4-dihydroxy-3-methyl-phenyl)methyl]-2,4-dihydroxy-3-methyl-phenyl]ethanone 1-[5-[(5-acetyl-2,4-dihydroxy-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) | 3.28 | -2.26 | -18.34 | 4 | 6 | 0 | 115 | 344.363 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 115 - 116 | MolMall (formerly Molecular Diversity Preservation International) |
