| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | No |
Popular Name: 2-[(1R,5S)-2,4-diketo-3-(p-tolyl)-3-aza-6-azoniabicyclo[3.1.0]hexan-6-yl]-N-phenyl-acetamide 2-[(1R,5S)-2,4-diketo-3-(p-tolyl…
| 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) | 2.03 | -0.11 | -61.75 | 2 | 6 | 1 | 73 | 336.371 | 4 | ↓ |
![3,6-diazabicyclo[3.1.0]hexane-2,4-quinone](http://zinc12.docking.org/img/rings/235780.gif)
![2-(2,4-diketo-3-phenyl-3,6-diazabicyclo[3.1.0]hexan-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/235779.gif)
