| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 24 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[[4-(trifluoromethoxy)phenyl]carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[[4-(trifluorome…
| 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) | 3.33 | 7.38 | -55.18 | 1 | 5 | -1 | 78 | 340.277 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 5.6 | -13.33 | 2 | 5 | 0 | 76 | 341.285 | 5 | ↓ |
