| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 26 | Yes |
Popular Name: (2R)-2-(4-acetamidophenoxy)-N-(3,4-dimethoxyphenyl)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) | 2.03 | 5.64 | -22.89 | 2 | 7 | 0 | 86 | 358.394 | 7 | ↓ |
