| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 19 | Yes |
Popular Name: 6-(cyclohexylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic 6-(cyclohexylcarbamoyl)bicyclo[2…
| 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) | 2.56 | 6.3 | -43.64 | 1 | 4 | -1 | 69 | 262.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.18 | -10.07 | 2 | 4 | 0 | 66 | 263.337 | 3 | ↓ |
