| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: 2-Nitrobiphenyl 2-Nitrobiphenyl
| 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) | 3.64 | 8.56 | -8.83 | 0 | 3 | 0 | 46 | 199.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 170 / 13 | TCI |
| Purity | 95% | Fluorochem |
