| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: (1S,3S,6R)-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-3-methyl-4-azabicyclo[4.1.0]heptane (1S,3S,6R)-1-(3,4-dichlorophenyl…
| 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) | 3.68 | 7.67 | -42.66 | 2 | 2 | 1 | 26 | 301.237 | 3 | ↓ |
![4-azabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/38739.gif)
![1-phenyl-4-azabicyclo[4.1.0]heptane](http://zinc12.docking.org/img/rings/38738.gif)
