| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
Popular Name: N-(2,6-diethylphenyl)-2-(5-formyl-2-methoxy-phenoxy)-acetamide N-(2,6-diethylphenyl)-2-(5-formy…
| 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) | 2.97 | 2.46 | -18.81 | 1 | 5 | 0 | 64 | 341.407 | 8 | ↓ |
