| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-[(1R)-1-phenylethyl]acetamide 2-[4-acetyl-2-(methoxymethyl)phe…
| 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) | 2.84 | 0.74 | -19.41 | 1 | 5 | 0 | 64 | 341.407 | 8 | ↓ |
