| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: 1-fluoro-3-[[4-(1,1,3,3-tetramethylbutyl)phenoxy]methyl]benzene 1-fluoro-3-[[4-(1,1,3,3-tetramet…
| 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) | 6.85 | 4.12 | -4.68 | 0 | 1 | 0 | 9 | 314.444 | 6 | ↓ |
