| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 17 | Yes |
Popular Name: [(1S,5R)-8-methyl-3-morpholino-8-azabicyclo[3.2.1]octan-3-yl]methanamine [(1S,5R)-8-methyl-3-morpholino-8…
| 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) | -0.14 | 3.68 | -106.86 | 4 | 4 | 2 | 45 | 241.379 | 2 | ↓ |
