| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 28 | Yes |
Popular Name: N-tert-butyl-2-[dimethyl-oxo-(trifluoromethyl)BLAHyl]acetamide N-tert-butyl-2-[dimethyl-oxo-(tr…
| 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) | 3.33 | 7.5 | -22.75 | 1 | 6 | 0 | 77 | 412.437 | 4 | ↓ |
