| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | No |
Popular Name: 2-(4-formyl-2-methoxyphenoxy)-N-(1-phenylethyl)acetamide 2-(4-formyl-2-methoxyphenoxy)-N-…
| 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) | 2.44 | 1.11 | -17.12 | 1 | 5 | 0 | 64 | 313.353 | 7 | ↓ |
