| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 23 | Yes |
Popular Name: 3-(4-hydroxy-2,6-dimethoxy-phenyl)-1-(4-methoxyphenyl)propan-1-one 3-(4-hydroxy-2,6-dimethoxy-pheny…
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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) | 3.33 | 4.74 | -11.36 | 1 | 5 | 0 | 65 | 316.353 | 7 | ↓ |
