| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 24 | No |
Popular Name: [7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]amino [7-(bromomethyl)-1,7-dimethyl-no…
| 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) | 4.82 | 11.93 | -14.65 | 0 | 6 | 0 | 84 | 395.253 | 5 | ↓ |
