| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 24 | Yes |
Popular Name: (2R)-2-(3-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]propanamide (2R)-2-(3-methylphenoxy)-N-[2-(t…
| 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) | 4.51 | 8.13 | -11.35 | 1 | 4 | 0 | 48 | 339.313 | 6 | ↓ |
