| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 19 | Yes |
Popular Name: N-tert-butyl-2,3,4,5,6-pentafluoro-N-methyl-benzamide N-tert-butyl-2,3,4,5,6-pentafluo…
| 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) | 2.62 | 5.45 | -5.56 | 0 | 2 | 0 | 20 | 281.224 | 2 | ↓ |
