| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 27 | Yes |
Popular Name: 2-(oxoBLAHyl)-N-[2-(trifluoromethyl)phenyl]-acetamide 2-(oxoBLAHyl)-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) | 3.12 | 1.38 | -18.38 | 1 | 5 | 0 | 63 | 393.39 | 4 | ↓ |
