| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 20 | No |
Popular Name: 3-(2-bromoethyl)-7-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-7-ene 3-(2-bromoethyl)-7-methoxy-1,5-d…
| 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) | 0.54 | 0.45 | -48.71 | 1 | 8 | 1 | 105 | 351.177 | 5 | ↓ |
