| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: (2S)-2-(2-acetamidophenoxy)-N-(2,4,6-trichlorophenyl)propionamide (2S)-2-(2-acetamidophenoxy)-N-(2…
| 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) | 4.22 | -0.46 | -13.05 | 2 | 5 | 0 | 67 | 401.677 | 5 | ↓ |
