| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 27 | No |
Popular Name: 3-amino-4'-bromo-1''-nitro[1,1':5,4''-terphenyl]-2,4-dicarbonitrile 3-amino-4'-bromo-1''-nitro[1,1':…
| 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) | 5.07 | 2.29 | -13.39 | 1 | 2 | 0 | 119 | 419.238 | 6 | ↓ |
