| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2008 | 33 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]furan-2-carboxamide 5-(4-acetylphenyl)-N-[5-[[3-(tri…
| 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) | 6.03 | 12.92 | -18.52 | 1 | 5 | 0 | 72 | 470.472 | 7 | ↓ |
