| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 21 | Yes |
Popular Name: (1R,4S,5S,6S)-6-(diisobutylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1R,4S,5S,6S)-6-(diisobutylcarba…
| 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) | 3.15 | 8.76 | -44 | 0 | 4 | -1 | 60 | 292.399 | 6 | ↓ |
