| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 29 | Yes |
Popular Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-(trifluoromethyl)benzamide N-[5-chloro-2-(4-methoxyphenoxy)…
| 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) | 6.09 | 10.3 | -12.31 | 1 | 4 | 0 | 48 | 421.802 | 6 | ↓ |
