| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 24 | Yes |
Popular Name: (2R)-2-(4-acetamidophenoxy)-N-(3,5-dichlorophenyl)propanamide (2R)-2-(4-acetamidophenoxy)-N-(3…
| 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) | 3.66 | 7.47 | -19.45 | 2 | 5 | 0 | 67 | 367.232 | 5 | ↓ |
