| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 23 | Yes |
Popular Name: (1S,4R,5S,6R)-6-[(2,3,5,6-tetrafluorophenyl)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-[(2,3,5,6-tetraf…
| 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) | 2.79 | 7.84 | -47.44 | 1 | 4 | -1 | 69 | 328.241 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 6.18 | -13.98 | 2 | 4 | 0 | 66 | 329.249 | 3 | ↓ |
