| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 24 | Yes |
Popular Name: N-(3-pyridyl)-5-[3-(trifluoromethyl)phenyl]-furan-2-carboxamide N-(3-pyridyl)-5-[3-(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) | 3.81 | 7.52 | -9.96 | 1 | 4 | 0 | 55 | 332.281 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 7.81 | -37.87 | 2 | 4 | 1 | 56 | 333.289 | 4 | ↓ |
