| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | Yes |
Popular Name: 6-[(2,3,4,5,6-pentafluorophenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-[(2,3,4,5,6-pentafluorophenyl)…
| 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) | 2.89 | 3.75 | -43.5 | 1 | 4 | -1 | 69 | 346.231 | 3 | ↓ |
