| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 18 | Yes |
Popular Name: (1S,4R,5R,6S)-6-(cyclopentylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5R,6S)-6-(cyclopentylcarb…
| 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) | 2.06 | 5.64 | -56.39 | 1 | 4 | -1 | 69 | 248.302 | 3 | ↓ |
