| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 18 | No |
Popular Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-pyridyl)prop-2-en-1-one (E)-1-(2,4-dihydroxyphenyl)-3-(4…
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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) | 1.96 | 3.17 | -17.19 | 2 | 4 | 0 | 70 | 241.246 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.19 | -55.75 | 1 | 4 | -1 | 73 | 240.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.96 | -47.89 | 1 | 4 | -1 | 73 | 240.238 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 3.6 | -50.18 | 3 | 4 | 1 | 72 | 242.254 | 3 | ↓ |
