| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 34 | No |
Popular Name: trimethyl-oxo-N-[2-(trifluoromethyl)phenyl]-BLAHcarboxamide trimethyl-oxo-N-[2-(trifluoromet…
| 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) | 5.60 | 2.85 | -13.11 | 1 | 4 | 0 | 49 | 474.567 | 3 | ↓ |
