| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 21 | No |
Popular Name: (E)-3-(4-chlorophenyl)-1-(2,4-dihydroxy-6-methoxy-phenyl)prop-2-en-1-one (E)-3-(4-chlorophenyl)-1-(2,4-di…
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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) | 3.91 | 3.61 | -9.9 | 2 | 4 | 0 | 67 | 304.729 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 4.38 | -44.51 | 1 | 4 | -1 | 70 | 303.721 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 4.38 | -49.91 | 1 | 4 | -1 | 70 | 303.721 | 4 | ↓ |
