| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 14 | No |
Popular Name: 3-bromo-3-(bromomethyl)-1,7,7-trimethyl-norbornan-2-one 3-bromo-3-(bromomethyl)-1,7,7-tr…
| 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) | 3.42 | 7.14 | -6.58 | 0 | 1 | 0 | 17 | 324.056 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 108 - 109 | MolMall (formerly Molecular Diversity Preservation International) |
