| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 27 | Yes |
Popular Name: (1S,4R,5R,6S)-N,N'-bis(4-bromophenyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide (1S,4R,5R,6S)-N,N'-bis(4-bromoph…
| 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 | 9.93 | -16.86 | 2 | 4 | 0 | 58 | 490.195 | 4 | ↓ |
