| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 14 | No |
Popular Name: 3-bromo-1,7-bis(bromomethyl)-7-methyl-norbornan-2-one 3-bromo-1,7-bis(bromomethyl)-7-m…
| 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) | 3.00 | 7.38 | -6.2 | 0 | 1 | 0 | 17 | 388.925 | 2 | ↓ |
