| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | No |
Popular Name: N-(2,6-diisopropylphenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide N-(2,6-diisopropylphenyl)-2-(2-e…
| 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) | 3.60 | 3.07 | -20.45 | 1 | 5 | 0 | 64 | 383.488 | 9 | ↓ |
