| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 20 | No |
Popular Name: (E)-1-cyclohexyl-3-(3,4-dimethoxyphenyl)prop-2-en-1-one (E)-1-cyclohexyl-3-(3,4-dimethox…
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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) | 3.77 | 8.85 | -9.43 | 0 | 3 | 0 | 36 | 274.36 | 5 | ↓ |
