| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | No |
Popular Name: 2-bromo-1-[(1R,2R)-2-bromo-1-methyl-indan-2-yl]ethanone 2-bromo-1-[(1R,2R)-2-bromo-1-met…
| 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) | 3.13 | 8.62 | -4.61 | 0 | 1 | 0 | 17 | 332.035 | 2 | ↓ |
