| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2008 | 19 | Yes |
Popular Name: (1R,4S,5S,6S)-6-(3-pyridylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1R,4S,5S,6S)-6-(3-pyridylcarbam…
| 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) | 1.29 | 4.73 | -44.04 | 1 | 5 | -1 | 82 | 257.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 5.01 | -56.93 | 2 | 5 | 0 | 83 | 258.277 | 3 | ↓ |
