| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 17 | No |
Popular Name: 6-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)bicyclo[3.3.1]nonan-9-one 6-(1-methyl-3,4,5,6-tetrahydro-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) | -1.52 | 2.2 | -33.59 | 0 | 2 | 1 | 17 | 236.379 | 1 | ↓ |
