| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 28 | Yes |
Popular Name: N-isopentyl-2-[methyl-oxo-(trifluoromethyl)BLAHyl]acetamide N-isopentyl-2-[methyl-oxo-(trifl…
| 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) | 3.71 | 8.35 | -24.03 | 1 | 6 | 0 | 77 | 412.437 | 6 | ↓ |
