| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 2,2'-dimethyl-[1,1'-biphenyl]-4,4'-diamine 2,2'-dimethyl-[1,1'-biphenyl]-4,…
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CAS Numbers: 84-67-3 , [60410-99-3] , [84-67-3]
2,2 -dimethyl-[1,1 -biphenyl]-4,4 -diamine
2,2'-Bis(Trifluoromethyl)Benzidine [341-58-2]; (ABL-21)
2,2'-Dimethyl-[1,1'-biphenyl]-4,4'-diamine (MMB)
2,2'-dimethylbiphenyl-4,4'-diamine
2,2'-Dimethyl[1,1'-biphenyl]-4,4'-diamine
| 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) | 2.64 | -1.73 | -4.3 | 4 | 2 | 0 | 52 | 212.296 | 1 | ↓ |
