| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 14 | No |
Popular Name: 1,1'-Biphenyl, 3-nitroso-; 3-Nitrosobiphenyl; CCRIS 2825; LS-44450; m-Nitrosobiphenyl 1,1'-Biphenyl, 3-nitroso-; 3-Nit…
| 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) | 3.61 | 6.39 | -6.11 | 0 | 2 | 0 | 29 | 183.21 | 2 | ↓ |
