| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 19 | No |
Popular Name: N-methyl-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]benzamide N-methyl-N-[2-[(2,2,2-trifluoroa…
| 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) | 0.94 | 4.12 | -12.92 | 1 | 4 | 0 | 49 | 274.242 | 5 | ↓ |
