| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 19 | Yes |
Popular Name: (1S,5R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene (1S,5R)-8-methyl-3-(2-naphthyl)-…
None
| 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) | 3.89 | 11.17 | -34.95 | 1 | 1 | 1 | 4 | 250.365 | 1 | ↓ |
