| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | No |
Popular Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (E)-1-(5-chloro-2-hydroxy-phenyl…
None
| 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) | 4.44 | 7.59 | -9.29 | 1 | 3 | 0 | 47 | 288.73 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 8.59 | -50.06 | 0 | 3 | -1 | 49 | 287.722 | 4 | ↓ |
