| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 24 | Yes |
Popular Name: 2-(4-acetylaminophenoxy)-N-(2-phenylpropyl)acetamide 2-(4-acetylaminophenoxy)-N-(2-ph…
| 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) | 2.92 | -0.76 | -17.37 | 2 | 5 | 0 | 67 | 326.396 | 7 | ↓ |
