| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 35 | No |
Popular Name: 1-(3-azidophenoxy)-4-[1-[4-(3-azidophenoxy)phenyl]-1-methyl-ethyl]benzene 1-(3-azidophenoxy)-4-[1-[4-(3-az…
| 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) | 9.06 | 10.56 | -5.78 | 0 | 8 | 0 | 118 | 462.513 | 8 | ↓ |
