| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | Yes |
Popular Name: [(1R,2S,5S,6S)-3-benzyl-2-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methyl [(1R,2S,5S,6S)-3-benzyl-2-methyl…
| 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) | 5.12 | 15.04 | -37.47 | 2 | 4 | 1 | 51 | 428.552 | 8 | ↓ |
