| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: (1S,4R,7S,8S)-7-(2-furylmethylcarbamoyl)bicyclo[2.2.2]oct-5-ene-8-carboxylic (1S,4R,7S,8S)-7-(2-furylmethylca…
| 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) | 0.62 | 5.16 | -56.12 | 1 | 5 | -1 | 82 | 274.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 4.03 | -11.25 | 2 | 5 | 0 | 80 | 275.304 | 4 | ↓ |
