| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 12 | Yes |
Popular Name: 3-Azabicyclo(3.2.1)octane, 2,2,3,4-tetramethyl-; LS-22618; M & B 5199 3-Azabicyclo(3.2.1)octane, 2,2,3…
| 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) | 2.76 | 6.56 | -28.23 | 1 | 1 | 1 | 4 | 168.304 | 0 | ↓ |
