| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 21 | No |
Popular Name: 5-[3-(4-fluorophenyl)prop-2-enoyl]-2-hydroxy-benzoic 5-[3-(4-fluorophenyl)prop-2-enoy…
| 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) | 3.88 | 1.18 | -62.22 | 1 | 4 | -1 | 77 | 285.25 | 4 | ↓ |
