| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 26 | Yes |
Popular Name: 4-(2'-fluoro[1,1'-biphenyl]-4-yl)-5-methyl-N-phenyl-1,3-thiazol-2-amine 4-(2'-fluoro[1,1'-biphenyl]-4-yl…
| 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) | 6.79 | 1.01 | -8.8 | 1 | 2 | 0 | 24 | 360.457 | 4 | ↓ |
