| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 24 | Yes |
Popular Name: (1S,5R)-N-[4-methyl-3-(trifluoromethyl)phenyl]-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1S,5R)-N-[4-methyl-3-(trifluoro…
| 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) | 3.98 | 8.65 | -10.31 | 1 | 3 | 0 | 46 | 339.357 | 3 | ↓ |
