| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 19 | Yes |
Popular Name: 6-(2-allyloxyethylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-(2-allyloxyethylcarbamoyl)bicy…
| 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 | -1.55 | -46.73 | 1 | 5 | -1 | 78 | 264.301 | 7 | ↓ |
