| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 33 | No |
Popular Name: 5-{4-nitrophenyl}-2-{2-[2-(5-{4-nitrophenyl}-2H-tetraazol-2-yl)ethoxy]ethyl}-2H-tetraazole 5-{4-nitrophenyl}-2-{2-[2-(5-{4-…
| 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) | 2.46 | 2.34 | -15.49 | 0 | 15 | 0 | 188 | 452.391 | 10 | ↓ |
