| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 24 | Yes |
Popular Name: 2-methyl-N-[2-(2,2,2-trifluoroethylcarbamoyl)phenyl]-benzamide 2-methyl-N-[2-(2,2,2-trifluoroet…
| 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) | 3.30 | 1.33 | -9.77 | 2 | 4 | 0 | 58 | 336.313 | 5 | ↓ |
