| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 22 | Yes |
Popular Name: 6-[(2,3,4-trifluorophenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-[(2,3,4-trifluorophenyl)carbam…
| 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) | 2.70 | 1.84 | -44.33 | 1 | 4 | -1 | 69 | 310.251 | 3 | ↓ |
