| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | No |
Popular Name: (3R)-3-bromo-4-(5-fluoro-2-methyl-phenyl)butan-2-one (3R)-3-bromo-4-(5-fluoro-2-methy…
| 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) | 2.93 | 7.54 | -5.01 | 0 | 1 | 0 | 17 | 259.118 | 3 | ↓ |
