| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 21 | No |
Popular Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-fluoro-4-methoxy-phenyl)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) | 4.55 | 7.68 | -10.09 | 1 | 3 | 0 | 47 | 306.72 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.68 | -49.32 | 0 | 3 | -1 | 49 | 305.712 | 4 | ↓ |
