| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 28 | Yes |
Popular Name: N-(4-butylphenyl)-5-[3-(trifluoromethyl)phenyl]-furan-2-carboxamide N-(4-butylphenyl)-5-[3-(trifluor…
| 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) | 6.74 | 3.82 | -9.18 | 1 | 3 | 0 | 42 | 387.401 | 7 | ↓ |
