| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 28 | Yes |
Popular Name: N4,N4'-Di-m-tolyl-[1,1'-biphenyl]-4,4'-diamine N4,N4'-Di-m-tolyl-[1,1'-biphenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 78888-06-9 , [78888-06-9]
| 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) | 8.45 | 13.9 | -6.99 | 2 | 2 | 0 | 24 | 364.492 | 5 | ↓ |
