| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 28 | No |
Popular Name: [4-fluoro-2-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl] [4-fluoro-2-[3-(2-methoxyphenyl)…
| 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) | 5.60 | 5.03 | -14.83 | 0 | 4 | 0 | 52 | 376.383 | 7 | ↓ |
