| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | Yes |
Popular Name: 7-[(2-methoxyphenyl)methylcarbamoyl]bicyclo[2.2.2]octane-8-carboxylic 7-[(2-methoxyphenyl)methylcarbam…
| 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) | 2.36 | -1.2 | -62.06 | 1 | 5 | -1 | 78 | 316.377 | 5 | ↓ |
