| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: [(1R,5S)-3-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl [(1R,5S)-3-methyl-3-azabicyclo[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) | 3.82 | 11.42 | -39.5 | 2 | 4 | 1 | 51 | 352.454 | 6 | ↓ |
