| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: (1S,5R)-8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]oct-3-ene (1S,5R)-8-methyl-3-(1-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) | 3.87 | 11.06 | -35.49 | 1 | 1 | 1 | 4 | 250.365 | 1 | ↓ |
