| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-(N-isopropylanilino)phenyl]acetamide 2-[3,5-bis(trifluoromethyl)pheno…
| 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) | 6.99 | 14.09 | -12.71 | 1 | 4 | 0 | 42 | 496.451 | 9 | ↓ |
