| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 20 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[(4-bromophenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[(4-bromophenyl)…
| 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) | 2.11 | 5.02 | -54.99 | 1 | 5 | -1 | 78 | 337.149 | 3 | ↓ |
