| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 29 | No |
Popular Name: [2-[3-(2-fluorophenyl)prop-2-enoyl]-5-methoxy-phenyl] [2-[3-(2-fluorophenyl)prop-2-eno…
| 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) | 5.66 | 5.16 | -19.33 | 0 | 4 | 0 | 52 | 390.41 | 7 | ↓ |
