| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 25 | No |
Popular Name: N-(4-butylphenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide N-(4-butylphenyl)-2-(4-formyl-2-…
| 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) | 4.04 | 1.84 | -17.98 | 1 | 5 | 0 | 64 | 341.407 | 9 | ↓ |
