| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | No |
Popular Name: bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl- bicyclo[2.2.1]heptan-2-one, 3-br…
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CAS Numbers: 10293-06-8 , 76-29-9 , [64474-54-0]
(1R-endo)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
| 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) | 2.61 | 6.11 | -4.93 | 0 | 1 | 0 | 17 | 231.133 | 0 | ↓ |
