| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | Yes |
Popular Name: 3,5-dimethyl-N-[2-(2,2,2-trifluoroethylcarbamoyl)phenyl]-benzamide 3,5-dimethyl-N-[2-(2,2,2-trifluo…
| 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) | 3.72 | 1.76 | -10.81 | 2 | 4 | 0 | 58 | 350.34 | 5 | ↓ |
