| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | No |
Popular Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one (E)-1-(5-chloro-2-hydroxy-phenyl…
| 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) | 3.44 | 3.4 | -11.6 | 3 | 4 | 0 | 78 | 290.702 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 4.4 | -51.08 | 2 | 4 | -1 | 81 | 289.694 | 3 | ↓ |
