| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 20 | Yes |
Popular Name: 5-methyl-N-[3-(trifluoromethoxy)phenyl]furan-2-carboxamide 5-methyl-N-[3-(trifluoromethoxy)…
| 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) | 3.25 | 5.12 | -10.37 | 1 | 4 | 0 | 51 | 285.221 | 4 | ↓ |
