| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | No |
Popular Name: 1-(4-bromophenyl)-4,4,4-trifluoro-3-hydroxy-but-2-en-1-one 1-(4-bromophenyl)-4,4,4-trifluor…
| 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) | 3.15 | 2.21 | -11.71 | 1 | 6 | 0 | 98 | 301.689 | 3 | ↓ |
