| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | No |
Popular Name: (2R)-2-bromo-1-(2,3,5,6-tetramethylphenyl)propan-1-one (2R)-2-bromo-1-(2,3,5,6-tetramet…
| 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) | 4.14 | 8.28 | -5.01 | 0 | 1 | 0 | 17 | 269.182 | 2 | ↓ |
