| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 25 | Yes |
Popular Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]acetamide 2-(4-acetamidophenoxy)-N-[(1R)-1…
| 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) | 3.10 | 8.11 | -16.27 | 2 | 5 | 0 | 67 | 340.423 | 6 | ↓ |
