| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 14 | Yes |
Popular Name: 4-propenyl-2,6-dimethoxyphenol 4-propenyl-2,6-dimethoxyphenol
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CAS Numbers: 20675-95-0 , 6635-22-9
| 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) | 2.40 | 0.68 | -7.61 | 1 | 3 | 0 | 39 | 194.23 | 3 | ↓ |
