| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: (2R)-2-(4-acetamidophenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide (2R)-2-(4-acetamidophenoxy)-N-(5…
| 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) | 3.04 | -0.41 | -16.77 | 2 | 6 | 0 | 76 | 362.813 | 6 | ↓ |
