| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 22 | No |
Popular Name: (E)-3-(3-chlorophenyl)-1-(2-hydroxy-4,6-dimethoxy-phenyl)prop-2-en-1-one (E)-3-(3-chlorophenyl)-1-(2-hydr…
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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) | 4.42 | 5.75 | -9.64 | 1 | 4 | 0 | 56 | 318.756 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 6.52 | -50.13 | 0 | 4 | -1 | 59 | 317.748 | 5 | ↓ |
