| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 22 | No |
Popular Name: [[(1S,4S,7R)-7-(bromomethyl)-1,7-dimethyl-norbornan-2-ylidene]amino] [[(1S,4S,7R)-7-(bromomethyl)-1,7…
| 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) | 5.31 | 11.69 | -10.69 | 0 | 3 | 0 | 39 | 429.152 | 4 | ↓ |
