| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 23 | Yes |
Popular Name: (1R,5S)-N-[2-(3-chlorophenoxy)ethyl]-9-oxo-bicyclo[3.3.1]nonane-7-carboxamide (1R,5S)-N-[2-(3-chlorophenoxy)et…
| 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) | 3.35 | 7.53 | -12.94 | 1 | 4 | 0 | 55 | 335.831 | 5 | ↓ |
