| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | Yes |
Popular Name: (1S,5R)-8-methyl-3-[(R)-phenyl-(p-tolyl)methoxy]-8-azabicyclo[3.2.1]octane (1S,5R)-8-methyl-3-[(R)-phenyl-(…
| 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) | 4.72 | 12.95 | -34.06 | 1 | 2 | 1 | 14 | 322.472 | 4 | ↓ |
