| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]benzamide 4-(4-methoxyphenoxy)-N-[3-(trifl…
| 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) | 5.51 | 9.67 | -13.16 | 1 | 4 | 0 | 48 | 387.357 | 6 | ↓ |
