| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 25 | Yes |
Popular Name: (2R)-N-[2-(2,3-dimethylphenoxy)ethyl]-2-(4-fluorophenoxy)butanamide (2R)-N-[2-(2,3-dimethylphenoxy)e…
| 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) | 4.61 | 9.38 | -11.8 | 1 | 4 | 0 | 48 | 345.414 | 8 | ↓ |
