| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 24 | No |
Popular Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(3,4,5-trihydroxyphenyl)prop-2-en-1-one (E)-1-(2-hydroxy-4,6-dimethoxy-p…
| 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) | 2.51 | -1.51 | -16.98 | 4 | 7 | 0 | 116 | 332.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | -0.8 | -60.91 | 3 | 7 | -1 | 119 | 331.3 | 5 | ↓ |
