| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 27 | Yes |
Popular Name: 2-[methyl-oxo-(trifluoromethyl)BLAHyl]-N-[(1S)-1-methylpropyl]acetamide 2-[methyl-oxo-(trifluoromethyl)B…
| 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) | 3.26 | 8.07 | -23.97 | 1 | 6 | 0 | 77 | 398.41 | 5 | ↓ |
