| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 20 | Yes |
Popular Name: 6-(cyclohexyl-methyl-carbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-(cyclohexyl-methyl-carbamoyl)b…
| 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) | 2.81 | 0.31 | -43.19 | 0 | 4 | -1 | 60 | 276.356 | 3 | ↓ |
