| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 20 | Yes |
Popular Name: N-(p-Tolyl)-[1,1'-biphenyl]-4-amine N-(p-Tolyl)-[1,1'-biphenyl]-4-amine
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CAS Numbers: 147678-90-8 , [147678-90-8]
| 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) | 6.17 | 1.42 | -4.5 | 1 | 1 | 0 | 12 | 259.352 | 3 | ↓ |
