| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: (2R)-2-bromo-1-[4-(trifluoromethyl)phenyl]pentan-1-one (2R)-2-bromo-1-[4-(trifluorometh…
| 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) | 4.52 | 8.53 | -3.69 | 0 | 1 | 0 | 17 | 309.125 | 5 | ↓ |
