| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | No |
Popular Name: 3-(carboxymethyl)-1,5-bisnitro-3-azabicyclo[3.3.1]non-6-ene-7-carboxylic acid 3-(carboxymethyl)-1,5-bisnitro-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) | -1.68 | 6.06 | -106.91 | 0 | 11 | -2 | 175 | 313.222 | 5 | ↓ |
![7-azabicyclo[3.3.1]non-2-ene](http://zinc12.docking.org/img/rings/13918.gif)
