| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 15 | Yes |
Popular Name: 2'-Fluoro-2-methyl[1,1'-biphenyl]-4-amine 2'-Fluoro-2-methyl[1,1'-biphenyl…
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CAS Numbers: 946713-98-0 , [946713-98-0]
| 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) | 3.30 | 6.53 | -5.1 | 2 | 1 | 0 | 26 | 201.244 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
