| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | No |
Popular Name: (E)-1-(4-fluoro-3-methyl-phenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one (E)-1-(4-fluoro-3-methyl-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) | 3.85 | 7.07 | -10.5 | 1 | 2 | 0 | 37 | 256.276 | 3 | ↓ |
