| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 27 | Yes |
Popular Name: (1S,4R,5S,6R)-N5,N6-bis(4-bromophenyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide (1S,4R,5S,6R)-N5,N6-bis(4-bromop…
| 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) | 5.53 | 10.34 | -19.71 | 2 | 4 | 0 | 58 | 490.195 | 4 | ↓ |
