| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | Yes |
Popular Name: 1-(3-bromo-4-fluoro-phenyl)-4,4-dimethyl-pentan-3-one 1-(3-bromo-4-fluoro-phenyl)-4,4-…
| 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) | 4.41 | 9.11 | -6.39 | 0 | 1 | 0 | 17 | 287.172 | 4 | ↓ |
