| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 25 | Yes |
Popular Name: 3,5-dimethoxy-4-methyl-N-[3-(trifluoromethoxy)phenyl]benzamide 3,5-dimethoxy-4-methyl-N-[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) | 4.19 | 5.72 | -11.45 | 1 | 5 | 0 | 57 | 355.312 | 6 | ↓ |
