| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 16 | No |
Popular Name: (1S,5R)-1,8,8-trimethyl-3-propargyl-3-azabicyclo[3.2.1]octane-2,4-quinone (1S,5R)-1,8,8-trimethyl-3-propar…
| 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) | 1.55 | 6.33 | -10.08 | 0 | 3 | 0 | 37 | 219.284 | 1 | ↓ |
