| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 17 | Yes |
Popular Name: (1R,4S,5S,6R)-6-(diethylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate (1R,4S,5S,6R)-6-(diethylcarbamoy…
| 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) | 1.66 | 0.89 | -53.86 | 0 | 4 | -1 | 60 | 236.291 | 4 | ↓ |
