| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 21 | Yes |
Popular Name: (1S,4R,7S,8R)-7-[(3-fluorophenyl)carbamoyl]bicyclo[2.2.2]oct-5-ene-8-carboxylic (1S,4R,7S,8R)-7-[(3-fluorophenyl…
| 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) | 1.80 | 7.54 | -54.12 | 1 | 4 | -1 | 69 | 288.298 | 3 | ↓ |
