| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | No |
Popular Name: 3-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-azabicyclo[3.2.2]nonane 3-[2,6-dinitro-4-(trifluoromethy…
| 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) | 4.25 | 4.47 | -3.75 | 0 | 7 | 0 | 94 | 359.304 | 4 | ↓ |
